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[ CAS No. 156731-40-7 ] {[proInfo.proName]}

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Chemical Structure| 156731-40-7
Chemical Structure| 156731-40-7
Structure of 156731-40-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 156731-40-7 ]

CAS No. :156731-40-7 MDL No. :MFCD11975862
Formula : C9H17NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YWSXTMBDIBZHBB-UHFFFAOYSA-N
M.W : 171.24 Pubchem ID :11263760
Synonyms :

Calculated chemistry of [ 156731-40-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.42
TPSA : 38.33 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.69
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 2.81 mg/ml ; 0.0164 mol/l
Class : Very soluble
Log S (Ali) : -2.46
Solubility : 0.59 mg/ml ; 0.00345 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.08
Solubility : 1.42 mg/ml ; 0.00828 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 156731-40-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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