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[ CAS No. 1082926-04-2 ] {[proInfo.proName]}

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Chemical Structure| 1082926-04-2
Chemical Structure| 1082926-04-2
Structure of 1082926-04-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1082926-04-2 ]

CAS No. :1082926-04-2 MDL No. :N/A
Formula : C12H17NO Boiling Point : -
Linear Structure Formula :- InChI Key :YQAOJWVABSPUHQ-UHFFFAOYSA-N
M.W : 191.27 Pubchem ID :53775392
Synonyms :

Calculated chemistry of [ 1082926-04-2 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.73
TPSA : 21.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.742 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (Ali) : -2.08
Solubility : 1.58 mg/ml ; 0.00825 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0263 mg/ml ; 0.000137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 1082926-04-2 ]

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