Chemical ID: 5293179

CN(C)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCc3ccccc3)c4ccc(cc4)O
Chemical ID:
5293179
Name [?]:
4-(4-benzyloxybenzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-hydroxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
CN(C)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCc3ccccc3)c4ccc(cc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H28N2O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:11.3566
Area:720.373
Solvation:-6.65269
Coulombic:-73.0338
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:472.532
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.27
LogP (Chemaxon):0.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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