Chemical ID: 5890293

CC1CCN(CC1)c2ccc(cc2C(=O)NC3CCCCC3)NC(=O)COC
Chemical ID:
5890293
Name [?]:
N-cyclohexyl-5-(2-methoxyacetyl)amino-2-(4-methyl-1-piperidyl)-benzamide
SMILES [?]:
CC1CCN(CC1)c2ccc(cc2C(=O)NC3CCCCC3)NC(=O)COC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H33N3O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.6836
Area:630.682
Solvation:-6.08345
Coulombic:-55.0168
Bond Count [?]
All:30
Single:25
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:387.516
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.57
LogP (Chemaxon):2.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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