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(R)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate

(R)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate

CAS No. :108149-63-9MDL No. :MFCD06202686Formula :C11H21NO4Boiling Point :-Linear Structure Formula :-InChI Key :DWFOEHL

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CAS No. :108149-63-9 Brand :Qitai
Formula :C11H21NO4 M.W :231.29

Introduction

CAS No. :108149-63-9 MDL No. :MFCD06202686
Formula : C11H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :DWFOEHLGMZJBAA-MRVPVSSYSA-N
M.W : 231.29 Pubchem ID :11053464
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.68
TPSA : 59.0 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) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 6.78 mg/ml ; 0.0293 mol/l
Class : Very soluble
Log S (Ali) : -1.65
Solubility : 5.16 mg/ml ; 0.0223 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.06
Solubility : 20.3 mg/ml ; 0.0877 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.33
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: