Chemical ID: 4369130

CC(C(=O)O)NC(=O)C(=Cc1ccco1)NC(=O)c2ccccc2
Chemical ID:
4369130
Name [?]:
2-[2-benzamido-3-(2-furyl)prop-2-enoyl]aminopropanoic acid
SMILES [?]:
CC(C(=O)O)NC(=O)C(=Cc1ccco1)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:7.88208
Area:521.895
Solvation:-5.16529
Coulombic:-76.8759
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:328.319
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:1.6
LogP (Chemaxon):1.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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