Chemical ID: 4859927

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCc3cccc(c3)C)c4cccc(c4)O
Chemical ID:
4859927
Name [?]:
1-(2-diethylaminoethyl)-3-hydroxy-5-(3-hydroxyphenyl)-4-[4-(m-tolylmethoxy)benzoyl]-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCc3cccc(c3)C)c4cccc(c4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N2O5
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:13.3121
Area:794.334
Solvation:-6.54622
Coulombic:-73.1298
Bond Count [?]
All:41
Single:29
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:514.612
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:5.55
LogP (Chemaxon):2.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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