Free release
85838-94-4|tert-Butyl 5,6-dihydropyridine-1(2H)-carboxylate

85838-94-4|tert-Butyl 5,6-dihydropyridine-1(2H)-carboxylate

CAS No. :85838-94-4MDL No. :MFCD04972245Formula :C10H17NO2Boiling Point :No data availableLinear Structure Formula :-InC

Sales:Service@apichina.com
CAS No. :85838-94-4 Brand :Qitai
Formula :C10H17NO2 M.W :183.25

Introduction

CAS No. :85838-94-4 MDL No. :MFCD04972245
Formula : C10H17NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SHHHRQFHCPINIB-UHFFFAOYSA-N
M.W : 183.25 Pubchem ID :13094787
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.7
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.12
TPSA : 29.54 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.73
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.61
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.24 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (Ali) : -2.04
Solubility : 1.67 mg/ml ; 0.00913 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.04
Solubility : 16.9 mg/ml ; 0.092 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.16
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: