Chemical ID: 4108140

CCCOc1ccc(cc1C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)F)CCN(CC)CC)O
Chemical ID:
4108140
Name [?]:
1-(2-diethylaminoethyl)-5-(4-fluorophenyl)-3-hydroxy-4-(3-methyl-4-propoxy-benzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)F)CCN(CC)CC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33FN2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.2884
Area:739.046
Solvation:-6.18772
Coulombic:-59.7221
Bond Count [?]
All:36
Single:27
Double:9
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:468.56
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.98
LogP (Chemaxon):1.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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