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[ CAS No. 95715-86-9 ] {[proInfo.proName]}

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Chemical Structure| 95715-86-9
Chemical Structure| 95715-86-9
Structure of 95715-86-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 95715-86-9 ]

CAS No. :95715-86-9 MDL No. :MFCD00674041
Formula : C12H21NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :ZNBUXTFASGDVCL-MRVPVSSYSA-N
M.W : 259.30 Pubchem ID :688220
Synonyms :

Calculated chemistry of [ 95715-86-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.62
TPSA : 65.07 ?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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.08
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : 0.76
Consensus Log Po/w : 1.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 2.56 mg/ml ; 0.00986 mol/l
Class : Soluble
Log S (Ali) : -2.38
Solubility : 1.08 mg/ml ; 0.00416 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.3
Solubility : 13.0 mg/ml ; 0.0502 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.36

Safety of [ 95715-86-9 ]

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

Application In Synthesis of [ 95715-86-9 ]

* 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 [ 95715-86-9 ]
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