Chemical ID: 5567096

CC(CN=C(C)c1c(c2ccccc2n(c1=O)c3ccccc3)O)N
Chemical ID:
5567096
Name [?]:
3-[1-(2-aminopropylimino)ethyl]-4-hydroxy-1-phenyl-quinolin-2-one
SMILES [?]:
CC(CN=C(C)c1c(c2ccccc2n(c1=O)c3ccccc3)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.81612
Area:533.949
Solvation:-3.5326
Coulombic:-51.0931
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:335.4
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.52
LogP (Chemaxon):0.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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