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

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

CAS No. :2107836-53-1MDL No. :N/AFormula :C12H17NO2Boiling Point :-Linear Structure Formula :-InChI Key :AGGVUKQHUDLYRA-

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CAS No. :2107836-53-1 Brand :Qitai
Formula :C12H17NO2 M.W :207.27

Introduction

CAS No. :2107836-53-1 MDL No. :N/A
Formula : C12H17NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :AGGVUKQHUDLYRA-UHFFFAOYSA-N
M.W : 207.27 Pubchem ID :139035185
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.58
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.12
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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 3.03
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 3.3
Consensus Log Po/w : 2.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.171 mg/ml ; 0.000827 mol/l
Class : Soluble
Log S (Ali) : -3.58
Solubility : 0.0546 mg/ml ; 0.000263 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.48
Solubility : 0.0682 mg/ml ; 0.000329 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: