Chemical ID: 4218421

CC1=CC(N(c2c1cccc2)C(=O)Cc3ccccc3)(C)C
Chemical ID:
4218421
Name [?]:
2-phenyl-1-(2,2,4-trimethyl-1-quinolyl)-ethanone
SMILES [?]:
CC1=CC(N(c2c1cccc2)C(=O)Cc3ccccc3)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21NO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.92834
Area:480.133
Solvation:-2.07498
Coulombic:-18.6191
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:291.387
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.23
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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