Chemical ID: 4699461

CC(=O)c1cn(c2c1cccc2)C(=O)c3ccc(cc3)Cl
Chemical ID:
4699461
Name [?]:
1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone
SMILES [?]:
CC(=O)c1cn(c2c1cccc2)C(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12ClNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.30886
Area:487.017
Solvation:-2.86656
Coulombic:-25.6906
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.735
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.64
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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