Chemical ID: 4167769

CC(Cc1ccccc1)NC(=O)C=CC(=O)O
Chemical ID:
4167769
Name [?]:
4-(1-methyl-2-phenyl-ethyl)amino-4-oxo-but-2-enoic acid
SMILES [?]:
CC(Cc1ccccc1)NC(=O)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:6.89643
Area:425.74
Solvation:-3.74706
Coulombic:-47.6204
Bond Count [?]
All:17
Single:11
Double:6
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:233.263
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.7
LogP (Chemaxon):1.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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