Chemical ID: 4864978

CCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)c3ccc(cc3)Cl
Chemical ID:
4864978
Name [?]:
4-(4-chlorobenzoyl)-1-(3-dimethylaminopropyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29ClN2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:10.6226
Area:732.142
Solvation:-7.68096
Coulombic:-62.1203
Bond Count [?]
All:35
Single:26
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:472.961
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.02
LogP (Chemaxon):-0.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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