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1-Adamantaneethanol

1-Adamantaneethanol

CAS No. :6240-11-5MDL No. :MFCD00074756Formula :C12H20OBoiling Point :-Linear Structure Formula :-InChI Key :ZBIDZPHRNBZ

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CAS No. :6240-11-5 Brand :Qitai
Formula :C12H20O M.W :180.29

Introduction

CAS No. :6240-11-5 MDL No. :MFCD00074756
Formula : C12H20O Boiling Point : -
Linear Structure Formula :- InChI Key :ZBIDZPHRNBZTLT-UHFFFAOYSA-N
M.W : 180.29 Pubchem ID :110810
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.36
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) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 3.36
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 3.02
Log Po/w (SILICOS-IT) : 2.78
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.206 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (Ali) : -3.46
Solubility : 0.0621 mg/ml ; 0.000345 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.19 mg/ml ; 0.00662 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.89
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: