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(S)-tert-Butyl (1-hydroxy-3,3-dimethylbutan-2-yl)carbamate

(S)-tert-Butyl (1-hydroxy-3,3-dimethylbutan-2-yl)carbamate

CAS No. :153645-26-2MDL No. :MFCD01861301Formula :C11H23NO3Boiling Point :-Linear Structure Formula :C5H9O2NHCH(CH2OH)C4

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CAS No. :153645-26-2 Brand :Qitai
Formula :C11H23NO3 M.W :217.31

Introduction

CAS No. :153645-26-2 MDL No. :MFCD01861301
Formula : C11H23NO3 Boiling Point : -
Linear Structure Formula :C5H9O2NHCH(CH2OH)C4H9 InChI Key :AZHJHZWFJVBGIL-MRVPVSSYSA-N
M.W : 217.31 Pubchem ID :10376058
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.41
TPSA : 58.56 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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.82 mg/ml ; 0.00839 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.275 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.93
Solubility : 2.57 mg/ml ; 0.0118 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.84
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: