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cis-Octahydro-1H-isoindole

cis-Octahydro-1H-isoindole

CAS No. :1470-99-1MDL No. :MFCD07778620Formula :C8H15NBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :1470-99-1 Brand :Qitai
Formula :C8H15N M.W :125.21

Introduction

CAS No. :1470-99-1 MDL No. :MFCD07778620
Formula : C8H15N Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 125.21 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.06
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 2.73 mg/ml ; 0.0218 mol/l
Class : Very soluble
Log S (Ali) : -1.53
Solubility : 3.73 mg/ml ; 0.0298 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.65
Solubility : 2.84 mg/ml ; 0.0226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91
Signal Word:Warning Class:
Precautionary Statements:P210-P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319 Packing Group:
GHS Pictogram: