Chemical ID: 4654498

Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccccc3)CCCN(C)C)O)OCC(C)C
Chemical ID:
4654498
Name [?]:
1-(3-dimethylaminopropyl)-3-hydroxy-4-(4-isobutoxy-2-methyl-benzoyl)-5-phenyl-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccccc3)CCCN(C)C)O)OCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H34N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.1304
Area:698.252
Solvation:-5.32594
Coulombic:-56.7169
Bond Count [?]
All:35
Single:26
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:450.57
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.84
LogP (Chemaxon):0.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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