Free release
1257850-82-0 (S)-2-(4-(tert-Butoxycarbonyl)morpholin-2-yl)acetic acid

1257850-82-0 (S)-2-(4-(tert-Butoxycarbonyl)morpholin-2-yl)acetic acid

CAS No. :1257850-82-0MDL No. :MFCD13189487Formula :C11H19NO5Boiling Point :-Linear Structure Formula :-InChI Key :BBSISP

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CAS No. :1257850-82-0 Brand :Qitai
Formula :C11H19NO5 M.W :245.27

Introduction

CAS No. :1257850-82-0 MDL No. :MFCD13189487
Formula : C11H19NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :BBSISPMRGFJLDI-QMMMGPOBSA-N
M.W : 245.27 Pubchem ID :27281752
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 : 1.0
Molar Refractivity : 64.26
TPSA : 76.07 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) : -7.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 0.3
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 0.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.22
Solubility : 14.8 mg/ml ; 0.0603 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 8.5 mg/ml ; 0.0347 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.52
Solubility : 74.1 mg/ml ; 0.302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.12
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: