Chemical ID: 7032883

CCOc1ccc(cc1OCC)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(cc4)C
Chemical ID:
7032883
Name [?]:
5-(3,4-diethoxyphenyl)-3-hydroxy-4-(4-methylbenzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(cc1OCC)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H28N2O5
All Atoms:63
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:10.2277
Area:723.545
Solvation:-7.86094
Coulombic:-62.0402
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:472.532
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.5
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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