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[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate

[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate structure

CAS No:
1798892-70-2
Formula:
C20H22ClN3O5
Chemical Name:
[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate
Synonyms:
ZINC2641498;AKOS034827088;MCULE-2348110897;Z56992693;[(2-chloropyridin-3-yl)carbamoyl]methyl (2S)-3-methyl-2-(2-phenoxyacetamido)butanoate;1798892-70-2

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[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate Basic Attributes

Molecular Weight：

419.9 g/mol

Exact Mass：

419.1247985 g/mol

Characteristics

PSA：

107 Å²

Computed Properties

Molecular Weight:419.9
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:419.1247985
Monoisotopic Mass:419.1247985
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:554
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate

Basic Attributes
Characteristics
Computed Properties
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