Chemical ID: 6918149

CCc1c([nH]c2c1C(=O)C(CC2)C[NH+]3CCOCC3)C
Chemical ID:
6918149
Name [?]:
3-ethyl-2-methyl-5-(1-oxa-4-azoniacyclohex-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one
SMILES [?]:
CCc1c([nH]c2c1C(=O)C(CC2)C[NH+]3CCOCC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25N2O2+
All Atoms:45
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:-19.9522
Area:462.339
Solvation:-31.5107
Coulombic:4.58076
Bond Count [?]
All:22
Single:19
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:277.382
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.79
LogP (Chemaxon):1.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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