Chemical ID: 4185329

Cc1c(c2cc(ccc2n1Cc3ccccc3)O)C(=O)C
Chemical ID:
4185329
Name [?]:
1-(1-benzyl-5-hydroxy-2-methyl-indol-3-yl)ethanone
SMILES [?]:
Cc1c(c2cc(ccc2n1Cc3ccccc3)O)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.35559
Area:471.517
Solvation:-3.43234
Coulombic:-30.2168
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:279.333
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.78
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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