Chemical ID: 4184792

c1ccc(cc1)CC(=O)NC(Cc2ccc(cc2)Cl)C(=O)O
Chemical ID:
4184792
Name [?]:
3-(4-chlorophenyl)-2-(2-phenylacetyl)amino-propanoic acid
SMILES [?]:
c1ccc(cc1)CC(=O)NC(Cc2ccc(cc2)Cl)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:9.60343
Area:531.392
Solvation:-3.68136
Coulombic:-49.6153
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:317.767
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.21
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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