99.0%(GC)| A1460436|Formula:C11H17N|Molecular Weight:163.259450000+ products instock " />

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[ CAS No. 91-67-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 91-67-8
Chemical Structure| 91-67-8
Structure of 91-67-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 91-67-8 ]

CAS No. :91-67-8 MDL No. :MFCD00035795
Formula : C11H17N Boiling Point : No data available
Linear Structure Formula :- InChI Key :CIPVVROJHKLHJI-UHFFFAOYSA-N
M.W : 163.26 Pubchem ID :66679
Synonyms :

Calculated chemistry of [ 91-67-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.23
TPSA : 3.24 ?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) : -4.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 3.53
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.0922 mg/ml ; 0.000565 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.0852 mg/ml ; 0.000522 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.033 mg/ml ; 0.000202 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.0

Safety of [ 91-67-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501 UN#:
Hazard Statements:H302+H312+H332-H315-H319 Packing Group:
GHS Pictogram:
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