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trans-4-Aminotetrahydropyran-3-ol

trans-4-Aminotetrahydropyran-3-ol

CAS No. :215940-92-4MDL No. :MFCD22417050Formula :C5H11NO2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :11

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CAS No. :215940-92-4 Brand :Qitai
Formula :C5H11NO2 M.W :117.15

Introduction

CAS No. :215940-92-4 MDL No. :MFCD22417050
Formula : C5H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 117.15 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 28.99
TPSA : 55.48 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) : -7.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : -1.28
Log Po/w (WLOGP) : -0.91
Log Po/w (MLOGP) : -1.04
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : -0.44

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.24
Solubility : 204.0 mg/ml ; 1.74 mol/l
Class : Highly soluble
Log S (Ali) : 0.61
Solubility : 479.0 mg/ml ; 4.09 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.44
Solubility : 322.0 mg/ml ; 2.75 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.6
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: