Chemical ID: 5693469

c1cc2c(cc1OCC(COCCO)O)c(c[nH]2)CC[NH3+]
Chemical ID:
5693469
Name [?]:
2-[5-[2-hydroxy-3-(2-hydroxyethoxy)propoxy]-1H-indol-3-yl]ethylammonium
SMILES [?]:
c1cc2c(cc1OCC(COCCO)O)c(c[nH]2)CC[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23N2O4+
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:-34.3676
Area:532.101
Solvation:-47.6701
Coulombic:-13.5916
Bond Count [?]
All:22
Single:18
Double:4
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:295.354
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-0.28
LogP (Chemaxon):0.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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