Chemical ID: 5890936

CCOCCCNC(=O)c1cc(ccc1N2CCCCC2)N
Chemical ID:
5890936
Name [?]:
5-amino-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide
SMILES [?]:
CCOCCCNC(=O)c1cc(ccc1N2CCCCC2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27N3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.31773
Area:543.084
Solvation:-4.25936
Coulombic:-51.1369
Bond Count [?]
All:23
Single:19
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:305.415
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.27
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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