Chemical ID: 5305739

c1ccc(cc1)COc2ccc3c(c2)c(c[nH]3)CCNCCO
Chemical ID:
5305739
Name [?]:
2-[2-(5-benzyloxy-1H-indol-3-yl)ethylamino]ethanol
SMILES [?]:
c1ccc(cc1)COc2ccc3c(c2)c(c[nH]3)CCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.03631
Area:554.044
Solvation:-4.8148
Coulombic:-44.4993
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:310.39
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.68
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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