Chemical ID: 4884627

CCCCCCN1C(=O)C(=Cc2cc(n(c2C)c3ccc(cc3)C)C)C(=O)NC1=O
Chemical ID:
4884627
Name [?]:
5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-hexyl-hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCCCCCN1C(=O)C(=Cc2cc(n(c2C)c3ccc(cc3)C)C)C(=O)NC1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29N3O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.3223
Area:658.169
Solvation:-3.13197
Coulombic:-54.2487
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:407.505
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.82
LogP (Chemaxon):4.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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