Chemical ID: 6200914

Cc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CC(C)C)O
Chemical ID:
6200914
Name [?]:
3-hydroxy-1-isobutyl-4-(4-methylbenzoyl)-5-(3-pyridyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccnc3)CC(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:9.94326
Area:564.07
Solvation:-4.15848
Coulombic:-48.2103
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:350.411
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.46
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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