Chemical ID: 4333129

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=Cc2ccccc2)c3ccc(cc3)OC
Chemical ID:
4333129
Name [?]:
1-(2-diethylaminoethyl)-3-hydroxy-5-(4-methoxyphenyl)-4-(3-phenylprop-2-enoyl)-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=Cc2ccccc2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.0336
Area:651.476
Solvation:-6.25334
Coulombic:-55.4229
Bond Count [?]
All:34
Single:24
Double:10
Rotors:10
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:434.527
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.08
LogP (Chemaxon):0.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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