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benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate

benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate structure

CAS No:
17331-87-2
Formula:
C17H25N3O5
Chemical Name:
benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate
Synonyms:
N-Benzyloxycarbonylserylleucinamide; N-Carbobenzoxy-seryl-leucinamide; Z-L-Ser-L-Leu-NH2; Cbz-ser-leu-NH2;

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benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate Basic Attributes

Molecular Weight：

351.39800

Exact Mass：

351.17942091 g/mol

DSSTox ID：

DTXSID60169586

Characteristics

PSA：

130.75000

XLogP3：

1.77200

Density：

1.218g/cm3

Boiling Point：

656.9ºC

Flash Point：

351.1ºC

Refractive Index：

1.546

Vapor Pressure：

3.77E-18mmHg at 25°C

Drug Information

MeSH Entry Terms：

Cbz-Ser-Leu-NH2

Computed Properties

Molecular Weight:351.4
XLogP3:0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:351.17942091
Monoisotopic Mass:351.17942091
Topological Polar Surface Area:131
Heavy Atom Count:25
Complexity:450
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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