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(2S)-1-[(2S)-2-[[3-(2-chloroacetyl)benzoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide
(2S)-1-[(2S)-2-[[3-(2-chloroacetyl)benzoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide
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![(2S)-1-[(2S)-2-[[3-(2-chloroacetyl)benzoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85b900ba20554dd7ac3a36d8ce13b6fe.png "(2S)-1-[(2S)-2-[[3-(2-chloroacetyl)benzoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide")
(2S)-1-[(2S)-2-[[3-(2-chloroacetyl)benzoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide
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CAS No:
81500-69-8
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Formula:
C23H24ClN3O4
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Chemical Name:
(2S)-1-[(2S)-2-[[3-(2-chloroacetyl)benzoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide
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Synonyms:
L-Prolinamide, N-(3-(chloroacetyl)benzoyl)-L-phenylalanyl-;81500-69-8;DTXSID30231148
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CAS No:
(2S)-1-[(2S)-2-[[3-(2-chloroacetyl)benzoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide Basic Attributes
441.9 g/mol
441.1455339 g/mol
DTXSID30231148
Computed Properties
Molecular Weight:441.9
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:441.1455339
Monoisotopic Mass:441.1455339
Topological Polar Surface Area:110
Heavy Atom Count:31
Complexity:680
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S)-1-[(2S)-2-[[3-(2-chloroacetyl)benzoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide
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