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(R)-4-tert-Butyl 3-methyl morpholine-3,4-dicarboxylate

(R)-4-tert-Butyl 3-methyl morpholine-3,4-dicarboxylate

CAS No. :885321-46-0MDL No. :MFCD09953091Formula :C11H19NO5Boiling Point :-Linear Structure Formula :-InChI Key :KHKJMJA

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CAS No. :885321-46-0 Brand :Qitai
Formula :C11H19NO5 M.W :245.27

Introduction

CAS No. :885321-46-0 MDL No. :MFCD09953091
Formula : C11H19NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :KHKJMJAQUGFIHO-MRVPVSSYSA-N
M.W : 245.27 Pubchem ID :40151967
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.77
TPSA : 65.07 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) : -7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.77
Log Po/w (XLOGP3) : 0.69
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 0.43
Consensus Log Po/w : 0.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 8.4 mg/ml ; 0.0342 mol/l
Class : Very soluble
Log S (Ali) : -1.63
Solubility : 5.7 mg/ml ; 0.0232 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.82
Solubility : 37.3 mg/ml ; 0.152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.2
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: