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[ CAS No. 10314-98-4 ] {[proInfo.proName]}

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Chemical Structure| 10314-98-4
Chemical Structure| 10314-98-4
Structure of 10314-98-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10314-98-4 ]

CAS No. :10314-98-4 MDL No. :MFCD01568759
Formula : C14H17NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :URTPNQRAHXRPMP-UHFFFAOYSA-N
M.W : 263.29 Pubchem ID :736489
Synonyms :
Chemical Name :N-Cbz-4-Piperidinecarboxylic acid

Calculated chemistry of [ 10314-98-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.2
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 1.28
Consensus Log Po/w : 1.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.41
Solubility : 1.03 mg/ml ; 0.0039 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.58 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 1.15 mg/ml ; 0.00436 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.59

Safety of [ 10314-98-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 10314-98-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 10314-98-4 ]

[ 10314-98-4 ] Synthesis Path-Downstream   1~4

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  • [ 10314-98-4 ]
  • [ 159275-17-9 ]
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  • [ 161609-84-3 ]
  • [ 10314-98-4 ]
  • 3
  • [ 10314-98-4 ]
  • [ 7149-75-9 ]
  • [ 1352246-35-5 ]
YieldReaction ConditionsOperation in experiment
With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20℃; for 16h; Intermediate 6; Step A: Benzyl 4-[(4-chloro-3-methyl-phenyl)carbamoyl]piperidine- 1 -carboxylate.; 1- BenzyloxycarbonyIpiperidine-4-carboxylic acid (1.00 g, 3.80 mmol) and 4-chloro- 3 -methyl - aniline (0.592 g, 4.18 mmol) in C3/4C12 (5 mL) were treated with HOBT (0.582, 3.80 mmol) and EDC (1.46 g, 7.60 mmol), and stirred at rt for 16 h. The mixture was directly purified on Si02 (50 to 100percent EtOAc, hexanes) to afford the title compound. HPLC MS: 387.2/389.1 (M+l); R, = 1.22 min (LC2).
  • 4
  • [ 10314-98-4 ]
  • [ 138007-24-6 ]
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