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3-Ethynylquinoline

3-Ethynylquinoline

CAS No. :78593-40-5MDL No. :MFCD03286159Formula :C11H7NBoiling Point :-Linear Structure Formula :-InChI Key :ASBDHAOKWPW

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CAS No. :78593-40-5 Brand :Qitai
Formula :C11H7N M.W :153.18

Introduction

CAS No. :78593-40-5 MDL No. :MFCD03286159
Formula : C11H7N Boiling Point : -
Linear Structure Formula :- InChI Key :ASBDHAOKWPWQMZ-UHFFFAOYSA-N
M.W : 153.18 Pubchem ID :1965293
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.68
TPSA : 12.89 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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.182 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (Ali) : -2.32
Solubility : 0.729 mg/ml ; 0.00476 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0263 mg/ml ; 0.000171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: