Chemical ID: 5308819

Cc1c(c2cc(ccc2[nH]1)OCc3ccccc3)CCN
Chemical ID:
5308819
Name [?]:
2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethanamine
SMILES [?]:
Cc1c(c2cc(ccc2[nH]1)OCc3ccccc3)CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.65292
Area:501.462
Solvation:-2.88364
Coulombic:-32.0806
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:280.364
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.23
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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