Chemical ID: 7592516

CCOC(=O)c1ccc(cc1)NC(=O)C(C)N2CCCCC2
Chemical ID:
7592516
Name [?]:
ethyl 4-[2-(1-piperidyl)propanoylamino]benzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)C(C)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N2O3
All Atoms:46
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.77532
Area:522.702
Solvation:-3.29222
Coulombic:-45.7498
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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