Chemical ID: 4659285

Cc1c(c2cc(ccc2n1CCc3ccccc3)OC)C(=O)C
Chemical ID:
4659285
Name [?]:
1-(5-methoxy-2-methyl-1-phenethyl-indol-3-yl)ethanone
SMILES [?]:
Cc1c(c2cc(ccc2n1CCc3ccccc3)OC)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.48909
Area:518.714
Solvation:-3.47875
Coulombic:-21.8834
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.386
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.26
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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