Chemical ID: 4238689

c1cc2c(cc1OCC(=O)O)c(c[nH]2)CCN
Chemical ID:
4238689
Name [?]:
2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid
SMILES [?]:
c1cc2c(cc1OCC(=O)O)c(c[nH]2)CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.65086
Area:430.032
Solvation:-4.09994
Coulombic:-56.402
Bond Count [?]
All:18
Single:13
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:234.251
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.67
LogP (Chemaxon):-3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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