Free release
Methyl 1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrole-2-carboxylate

Methyl 1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrole-2-carboxylate

CAS No. :100445-46-3MDL No. :MFCD21337186Formula :C11H15NO2Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :100445-46-3 Brand :Qitai
Formula :C11H15NO2 M.W :193.24

Introduction

CAS No. :100445-46-3 MDL No. :MFCD21337186
Formula : C11H15NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XGBQRFPIRYAMJD-UHFFFAOYSA-N
M.W : 193.24 Pubchem ID :13481440
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.55
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.31
TPSA : 42.09 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : 2.96
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.271 mg/ml ; 0.0014 mol/l
Class : Soluble
Log S (Ali) : -3.21
Solubility : 0.12 mg/ml ; 0.000623 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.163 mg/ml ; 0.000841 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: