Chemical ID: 4778169

c1ccc2c(c1)c(c[nH]2)CCNC(=O)CCCC(=O)O
Chemical ID:
4778169
Name [?]:
5-[2-(1H-indol-3-yl)ethylamino]-5-oxo-pentanoic acid
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)CCNC(=O)CCCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.58014
Area:503.037
Solvation:-3.9958
Coulombic:-56.2999
Bond Count [?]
All:21
Single:15
Double:6
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:274.315
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.38
LogP (Chemaxon):1.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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