Chemical ID: 4625805

Cc1c(c2ccccc2[nH]1)C(=O)CN3CCCCC3C
Chemical ID:
4625805
Name [?]:
1-(2-methyl-1H-indol-3-yl)-2-(2-methyl-1-piperidyl)-ethanone
SMILES [?]:
Cc1c(c2ccccc2[nH]1)C(=O)CN3CCCCC3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:8.7827
Area:459.161
Solvation:-2.69633
Coulombic:-24.2832
Bond Count [?]
All:22
Single:17
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:270.369
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.02
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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