Chemical ID: 4126690

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(c(c2)C)OCc3ccccc3)c4ccccc4
Chemical ID:
4126690
Name [?]:
4-(4-benzyloxy-3-methyl-benzoyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-phenyl-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(c(c2)C)OCc3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N2O4
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:13.5982
Area:772.891
Solvation:-5.72411
Coulombic:-58.2718
Bond Count [?]
All:40
Single:28
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:498.613
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.75
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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