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[ CAS No. 165741-71-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 165741-71-9
Chemical Structure| 165741-71-9
Structure of 165741-71-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 165741-71-9 ]

CAS No. :165741-71-9 MDL No. :MFCD11204739
Formula : C10H15N Boiling Point : -
Linear Structure Formula :- InChI Key :XWOIGIUHCAXXDJ-UHFFFAOYSA-N
M.W : 149.23 Pubchem ID :22660972
Synonyms :

Calculated chemistry of [ 165741-71-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.95
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.302 mg/ml ; 0.00202 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.437 mg/ml ; 0.00293 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.0151 mg/ml ; 0.000101 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 165741-71-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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