Free release
Non-8-yn-1-ol

Non-8-yn-1-ol

CAS No. :10160-28-8MDL No. :MFCD00967780Formula :C9H16OBoiling Point :-Linear Structure Formula :-InChI Key :XTCPLAOSDRP

Sales:Service@apichina.com
CAS No. :10160-28-8 Brand :Qitai
Formula :C9H16O M.W :140.22

Introduction

CAS No. :10160-28-8 MDL No. :MFCD00967780
Formula : C9H16O Boiling Point : -
Linear Structure Formula :- InChI Key :XTCPLAOSDRPLKZ-UHFFFAOYSA-N
M.W : 140.22 Pubchem ID :3806142
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 6
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.7
TPSA : 20.23 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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.54
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 2.39
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.99
Solubility : 1.44 mg/ml ; 0.0103 mol/l
Class : Very soluble
Log S (Ali) : -2.74
Solubility : 0.257 mg/ml ; 0.00184 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.19
Solubility : 0.897 mg/ml ; 0.0064 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.77
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: