Chemical ID: 4811613

Cc1ccc2c(c1)c(c[nH]2)C(=O)CN3CCN(CC3)c4ccccc4OC
Chemical ID:
4811613
Name [?]:
2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)-ethanone
SMILES [?]:
Cc1ccc2c(c1)c(c[nH]2)C(=O)CN3CCN(CC3)c4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.16033
Area:581.201
Solvation:-5.36969
Coulombic:-37.52
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:363.453
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.62
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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