Free release
86732-22-1|2-Benzyloctahydropyrrolo[3,4-c]pyrrole

86732-22-1|2-Benzyloctahydropyrrolo[3,4-c]pyrrole

CAS No. :86732-22-1MDL No. :MFCD04115126Formula :C13H18N2Boiling Point :No data availableLinear Structure Formula :-InCh

Sales:Service@apichina.com
CAS No. :86732-22-1 Brand :Qitai
Formula :C13H18N2 M.W :202.30

Introduction

CAS No. :86732-22-1 MDL No. :MFCD04115126
Formula : C13H18N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AOBSJQWEYXEPBK-UHFFFAOYSA-N
M.W : 202.30 Pubchem ID :4454387
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.55
TPSA : 15.27 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 0.42
Log Po/w (MLOGP) : 2.02
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.49 mg/ml ; 0.00735 mol/l
Class : Soluble
Log S (Ali) : -1.31
Solubility : 9.81 mg/ml ; 0.0485 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.39
Solubility : 0.0817 mg/ml ; 0.000404 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: