Chemical ID: 5268887

CN(C)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCc3ccccc3)c4cccnc4
Chemical ID:
5268887
Name [?]:
4-(4-benzyloxybenzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(3-pyridyl)-5H-pyrrol-2-one
SMILES [?]:
CN(C)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCc3ccccc3)c4cccnc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H27N3O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:11.3696
Area:705.037
Solvation:-6.2563
Coulombic:-60.7627
Bond Count [?]
All:37
Single:25
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:457.521
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.42
LogP (Chemaxon):-0.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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