Chemical ID: 4292801

c1ccc(cc1)C=C(C(=O)NCCC(=O)O)NC(=O)c2ccccc2
Chemical ID:
4292801
Name [?]:
3-(2-benzamido-3-phenyl-prop-2-enoyl)aminopropanoic acid
SMILES [?]:
c1ccc(cc1)C=C(C(=O)NCCC(=O)O)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.51165
Area:560.145
Solvation:-4.49196
Coulombic:-70.9328
Bond Count [?]
All:26
Single:16
Double:10
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:338.357
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.54
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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