Chemical ID: 4862348

CCCOc1cccc(c1)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(cc4)OCC
Chemical ID:
4862348
Name [?]:
4-(4-ethoxybenzoyl)-3-hydroxy-5-(3-propoxyphenyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1cccc(c1)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(cc4)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H28N2O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:11.5804
Area:736.555
Solvation:-6.83349
Coulombic:-62.9575
Bond Count [?]
All:38
Single:26
Double:12
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:472.532
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.69
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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