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Boc-DL-Abu-OH

Boc-DL-Abu-OH

CAS No. :77284-64-1MDL No. :MFCD00270358Formula :C9H17NO4Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :77284-64-1 Brand :Qitai
Formula :C9H17NO4 M.W :203.24

Introduction

CAS No. :77284-64-1 MDL No. :MFCD00270358
Formula : C9H17NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PNFVIPIQXAIUAY-UHFFFAOYSA-N
M.W : 203.24 Pubchem ID :333522
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.66
TPSA : 75.63 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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 1.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.62
Solubility : 4.9 mg/ml ; 0.0241 mol/l
Class : Very soluble
Log S (Ali) : -2.64
Solubility : 0.461 mg/ml ; 0.00227 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.05
Solubility : 18.1 mg/ml ; 0.0889 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: