Chemical ID: 4852089

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)F)c3cccc(c3)OC
Chemical ID:
4852089
Name [?]:
1-(2-diethylaminoethyl)-4-(4-fluorobenzoyl)-3-hydroxy-5-(3-methoxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)F)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27FN2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:9.69061
Area:635.479
Solvation:-6.19637
Coulombic:-59.2198
Bond Count [?]
All:33
Single:24
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:426.481
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.97
LogP (Chemaxon):0.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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