Chemical ID: 4829262

CC(=O)NCCN1C(C(=C(C1=O)O)C(=O)c2ccccc2)c3ccccc3
Chemical ID:
4829262
Name [?]:
N-[2-(4-benzoyl-3-hydroxy-2-oxo-5-phenyl-5H-pyrrol-1-yl)ethyl]acetamide
SMILES [?]:
CC(=O)NCCN1C(C(=C(C1=O)O)C(=O)c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:9.31163
Area:574.696
Solvation:-5.05577
Coulombic:-64.0916
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:364.395
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.7
LogP (Chemaxon):1.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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