Chemical ID: 4126649

Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(cc3)C(C)(C)C)CCN(C)C)O)OCc4ccccc4
Chemical ID:
4126649
Name [?]:
4-(4-benzyloxy-2-methyl-benzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-tert-butylphenyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(cc3)C(C)(C)C)CCN(C)C)O)OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C33H38N2O4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:13.7764
Area:780.088
Solvation:-5.72583
Coulombic:-58.5116
Bond Count [?]
All:42
Single:30
Double:12
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:526.666
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.93
LogP (Chemaxon):3.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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