Chemical ID: 4513804

CNCCc1c[nH]c2c1cc(cc2)OCc3ccccc3
Chemical ID:
4513804
Name [?]:
2-(5-benzyloxy-1H-indol-3-yl)-N-methyl-ethanamine
SMILES [?]:
CNCCc1c[nH]c2c1cc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.70801
Area:507.144
Solvation:-2.97059
Coulombic:-28.9717
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:280.364
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.39
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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