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[ CAS No. 104-58-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 104-58-5
Chemical Structure| 104-58-5
Structure of 104-58-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 104-58-5 ]

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Product Details of [ 104-58-5 ]

CAS No. :104-58-5 MDL No. :MFCD00023781
Formula : C8H17NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :PLRXAFVBCHEMGD-UHFFFAOYSA-N
M.W : 143.23 Pubchem ID :66032
Synonyms :
Chemical Name :3-(Piperidin-1-yl)propan-1-ol

Calculated chemistry of [ 104-58-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.43
TPSA : 23.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 0.47
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.02
Solubility : 13.6 mg/ml ; 0.0952 mol/l
Class : Very soluble
Log S (Ali) : -0.85
Solubility : 20.1 mg/ml ; 0.14 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.22
Solubility : 8.65 mg/ml ; 0.0604 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 104-58-5 ]

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

Application In Synthesis of [ 104-58-5 ]

* 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 [ 104-58-5 ]

[ 104-58-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 104-58-5 ]
  • [ 539-15-1 ]
  • dimethyl-{2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-ethyl}-amine [ No CAS ]
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