Chemical ID: 3959299

CN(C)c1ccc(cc1)NC(=O)CN2CCC(CC2)N3CCCCC3
Chemical ID:
3959299
Name [?]:
N-(4-dimethylaminophenyl)-2-[4-(1-piperidyl)-1-piperidyl]-acetamide
SMILES [?]:
CN(C)c1ccc(cc1)NC(=O)CN2CCC(CC2)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H32N4O
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.5279
Area:574.041
Solvation:-3.8231
Coulombic:-35.5971
Bond Count [?]
All:27
Single:23
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:344.494
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.27
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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