Chemical ID: 4865746

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)F)c3cc(ccc3OC)OC
Chemical ID:
4865746
Name [?]:
1-(2-diethylaminoethyl)-5-(2,5-dimethoxyphenyl)-4-(4-fluorobenzoyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)F)c3cc(ccc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29FN2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:9.06662
Area:658.325
Solvation:-7.39149
Coulombic:-65.0729
Bond Count [?]
All:35
Single:26
Double:9
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:456.507
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.89
LogP (Chemaxon):-0.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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