Chemical ID: 5038886

CC(=O)NC(Cc1ccccc1)C(=O)Nc2ccc(cc2)C(=O)O
Chemical ID:
5038886
Name [?]:
4-(2-acetamido-3-phenyl-propanoyl)aminobenzoic acid
SMILES [?]:
CC(=O)NC(Cc1ccccc1)C(=O)Nc2ccc(cc2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.63699
Area:532.15
Solvation:-4.66676
Coulombic:-68.107
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:326.347
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.03
LogP (Chemaxon):2.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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