Chemical ID: 7587220

c1ccc(c(c1)C(=O)OCCC2CCCC[NH2+]2)N
Chemical ID:
7587220
Name [?]:
2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)ethyl 2-aminobenzoate
SMILES [?]:
c1ccc(c(c1)C(=O)OCCC2CCCC[NH2+]2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21N2O2+
All Atoms:39
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:-23.5415
Area:453.648
Solvation:-34.8827
Coulombic:-1.48363
Bond Count [?]
All:19
Single:15
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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