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5-Ethynylisoquinoline

5-Ethynylisoquinoline

CAS No. :1203579-37-6MDL No. :MFCD07644619Formula :C11H7NBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :1203579-37-6 Brand :Qitai
Formula :C11H7N M.W :153.18

Introduction

CAS No. :1203579-37-6 MDL No. :MFCD07644619
Formula : C11H7N Boiling Point : No data available
Linear Structure Formula :- InChI Key :YBMNMHGMBRLEPL-UHFFFAOYSA-N
M.W : 153.18 Pubchem ID :52987631
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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 2.09
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.199 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 0.841 mg/ml ; 0.00549 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 : 1.46
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: