Chemical ID: 4866282

CCCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)c4ccc(cc4)OC
Chemical ID:
4866282
Name [?]:
3-hydroxy-4-(4-methoxybenzoyl)-5-(3-methoxy-4-propoxy-phenyl)-1-(2-morpholinoethyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H34N2O7
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:9.16068
Area:776.59
Solvation:-10.2541
Coulombic:-76.5724
Bond Count [?]
All:40
Single:31
Double:9
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:510.579
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:2.91
LogP (Chemaxon):0.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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