Chemical ID: 3934373

Cc1ccccc1C(=O)N(CCOC)Cc2cc3cc(cc(c3[nH]c2=O)C)C
Chemical ID:
3934373
Name [?]:
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-methyl-benzamide
SMILES [?]:
Cc1ccccc1C(=O)N(CCOC)Cc2cc3cc(cc(c3[nH]c2=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.88006
Area:591.045
Solvation:-4.89606
Coulombic:-46.6843
Bond Count [?]
All:30
Single:21
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:378.464
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.33
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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