Chemical ID: 4216947

CCc1ccc(cc1)N2C(=O)C(=Cc3cc4ccccc4[nH]3)C(=O)NC2=O
Chemical ID:
4216947
Name [?]:
1-(4-ethylphenyl)-5-(1H-indol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCc1ccc(cc1)N2C(=O)C(=Cc3cc4ccccc4[nH]3)C(=O)NC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17N3O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.4059
Area:552.643
Solvation:-3.41015
Coulombic:-59.1377
Bond Count [?]
All:30
Single:19
Double:11
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:359.378
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.47
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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