Chemical ID: 7594729

CCOC(=O)c1ccc(cc1)NC(=O)C(C)[NH+]2CCCCC2
Chemical ID:
7594729
Name [?]:
ethyl 4-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propanoylamino]benzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)C(C)[NH+]2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25N2O3+
All Atoms:47
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:-17.7
Area:529.154
Solvation:-30.9289
Coulombic:-10.5784
Bond Count [?]
All:23
Single:18
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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