Chemical ID: 5506187

CC(c1ccccc1)NC(=O)CN(C)C2CCN(CC2)C
Chemical ID:
5506187
Name [?]:
2-[methyl-(1-methyl-4-piperidyl)-amino]-N-(1-phenylethyl)acetamide
SMILES [?]:
CC(c1ccccc1)NC(=O)CN(C)C2CCN(CC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27N3O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:9.55122
Area:513.003
Solvation:-3.27385
Coulombic:-31.5728
Bond Count [?]
All:22
Single:18
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:289.416
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.87
LogP (Chemaxon):1.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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