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625099-34-5 tert-Butyl 3-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

625099-34-5 tert-Butyl 3-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

CAS No. :625099-34-5MDL No. :MFCD16660015Formula :C13H17ClN2O2Boiling Point :-Linear Structure Formula :-InChI Key :KLML

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CAS No. :625099-34-5 Brand :Qitai
Formula :C13H17ClN2O2 M.W :268.74

Introduction

CAS No. :625099-34-5 MDL No. :MFCD16660015
Formula : C13H17ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KLMLPIQCXQLHKZ-UHFFFAOYSA-N
M.W : 268.74 Pubchem ID :23533683
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.43
TPSA : 42.43 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.13
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.295 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.471 mg/ml ; 0.00175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.71
Solubility : 0.0526 mg/ml ; 0.000196 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.43
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: