Chemical ID: 4108180

Cc1cc(ccc1OC)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)O)CCCN(C)C)O
Chemical ID:
4108180
Name [?]:
1-(3-dimethylaminopropyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(4-methoxy-3-methyl-benzoyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1OC)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)O)CCCN(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30N2O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:9.23425
Area:704.316
Solvation:-8.37365
Coulombic:-76.8727
Bond Count [?]
All:35
Single:26
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:454.516
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.06
LogP (Chemaxon):-0.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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