Chemical ID: 4901348

CCOc1ccccc1C2C(=C(C(=O)N2CCN(C)C)O)C(=O)c3ccc(cc3)OC(C)C
Chemical ID:
4901348
Name [?]:
1-(2-dimethylaminoethyl)-5-(2-ethoxyphenyl)-3-hydroxy-4-(4-isopropoxybenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccccc1C2C(=C(C(=O)N2CCN(C)C)O)C(=O)c3ccc(cc3)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H32N2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:11.6121
Area:683.591
Solvation:-5.47767
Coulombic:-64.271
Bond Count [?]
All:35
Single:26
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:452.543
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.19
LogP (Chemaxon):0.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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