Chemical ID: 5933311

CCCCN1C(=C(C(NC1=O)c2ccc(cc2)NC(=O)c3ccc(cc3)C(C)(C)C)C(=O)OCC)C
Chemical ID:
5933311
Name [?]:
ethyl 1-butyl-6-methyl-2-oxo-4-[4-(4-tert-butylbenzoyl)aminophenyl]-3,4-dihydropyrimidine-5-carboxylate
SMILES [?]:
CCCCN1C(=C(C(NC1=O)c2ccc(cc2)NC(=O)c3ccc(cc3)C(C)(C)C)C(=O)OCC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H37N3O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:15.5482
Area:756.655
Solvation:-3.36818
Coulombic:-73.805
Bond Count [?]
All:38
Single:28
Double:10
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:491.622
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:5.62
LogP (Chemaxon):4.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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