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3-(Hydroxymethyl)cyclobutanol

3-(Hydroxymethyl)cyclobutanol

CAS No. :1245647-03-3MDL No. :MFCD09743755Formula :C5H10O2Boiling Point :-Linear Structure Formula :-InChI Key :PJMLHATZ

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CAS No. :1245647-03-3 Brand :Qitai
Formula :C5H10O2 M.W :102.13

Introduction

CAS No. :1245647-03-3 MDL No. :MFCD09743755
Formula : C5H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PJMLHATZVMHVHC-UHFFFAOYSA-N
M.W : 102.13 Pubchem ID :14045176
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 26.36
TPSA : 40.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : -0.33
Log Po/w (WLOGP) : -0.25
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 0.34
Consensus Log Po/w : 0.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.2
Solubility : 64.5 mg/ml ; 0.632 mol/l
Class : Very soluble
Log S (Ali) : -0.06
Solubility : 89.3 mg/ml ; 0.874 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.29
Solubility : 201.0 mg/ml ; 1.96 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3
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: