Chemical ID: 5686817

CC[NH+](CC)CCc1c(c2ccc(cc2oc1=O)O)C
Chemical ID:
5686817
Name [?]:
diethyl-[2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)ethyl]ammonium
SMILES [?]:
CC[NH+](CC)CCc1c(c2ccc(cc2oc1=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22NO3+
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:-21.0694
Area:474.467
Solvation:-32.9311
Coulombic:-4.28137
Bond Count [?]
All:21
Single:16
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:276.351
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.4
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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