Chemical ID: 4828467

CCOc1cc(ccc1O)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)c4ccc(cc4)Cl
Chemical ID:
4828467
Name [?]:
4-(4-chlorobenzoyl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1cc(ccc1O)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27ClN2O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:9.85103
Area:725.601
Solvation:-8.28901
Coulombic:-79.0129
Bond Count [?]
All:37
Single:28
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:486.944
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.21
LogP (Chemaxon):0.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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