Chemical ID: 4312172

CCOC(=O)C1=C(NC2=C(C1c3cccnc3)C(=O)CC(C2)c4ccccc4)C
Chemical ID:
4312172
Name [?]:
ethyl 2-methyl-5-oxo-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)C1=C(NC2=C(C1c3cccnc3)C(=O)CC(C2)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:2
ZAP Information [?]
Total:10.6368
Area:582.193
Solvation:-3.918
Coulombic:-42.596
Bond Count [?]
All:32
Single:22
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:388.459
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.74
LogP (Chemaxon):1.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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