Chemical ID: 5567088

CC(=NCCN)c1c(c2ccccc2n(c1=O)c3ccccc3)O
Chemical ID:
5567088
Name [?]:
3-[1-(2-aminoethylimino)ethyl]-4-hydroxy-1-phenyl-quinolin-2-one
SMILES [?]:
CC(=NCCN)c1c(c2ccccc2n(c1=O)c3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1883
Area:526.618
Solvation:-2.97719
Coulombic:-51.887
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:321.373
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.06
LogP (Chemaxon):0.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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