Chemical ID: 3959311

COc1ccccc1CNC(=O)CN2CCC(CC2)N3CCCCC3
Chemical ID:
3959311
Name [?]:
N-[(2-methoxyphenyl)methyl]-2-[4-(1-piperidyl)-1-piperidyl]-acetamide
SMILES [?]:
COc1ccccc1CNC(=O)CN2CCC(CC2)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H31N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.76037
Area:576.452
Solvation:-4.65093
Coulombic:-37.9929
Bond Count [?]
All:27
Single:23
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:345.479
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.12
LogP (Chemaxon):1.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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