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tert-butyl (cis-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)carbamate

tert-butyl (cis-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)carbamate

CAS No. :1923238-60-1MDL No. :MFCD27987050Formula :C11H21NO4Boiling Point :-Linear Structure Formula :-InChI Key :LKBZAG

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CAS No. :1923238-60-1 Brand :Qitai
Formula :C11H21NO4 M.W :231.29

Introduction

CAS No. :1923238-60-1 MDL No. :MFCD27987050
Formula : C11H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LKBZAGUOZDYGKG-RKDXNWHRSA-N
M.W : 231.29 Pubchem ID :91885058
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.64
TPSA : 67.79 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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 0.72
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.4
Solubility : 9.26 mg/ml ; 0.04 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 4.39 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.34
Solubility : 10.7 mg/ml ; 0.0461 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.52
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: