Chemical ID: 7542497

CC1CCN(CC1)C(=O)CNC(=O)CNC(=O)Cc2ccccc2
Chemical ID:
7542497
Name [?]:
N-[(4-methyl-1-piperidyl)carbonylmethyl]-2-(2-phenylacetyl)amino-acetamide
SMILES [?]:
CC1CCN(CC1)C(=O)CNC(=O)CNC(=O)Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25N3O3
All Atoms:49
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.5119
Area:578.42
Solvation:-3.94863
Coulombic:-58.5022
Bond Count [?]
All:25
Single:19
Double:6
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.1
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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