Chemical ID: 4394198

Cc1ccc(cc1)CN2CCC(CC2)N3CCCCCC3
Chemical ID:
4394198
Name [?]:
1-[1-(p-tolylmethyl)-4-piperidyl]azepane
SMILES [?]:
Cc1ccc(cc1)CN2CCC(CC2)N3CCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H30N2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.7586
Area:494.407
Solvation:-1.60155
Coulombic:-11.8713
Bond Count [?]
All:23
Single:20
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:286.455
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.83
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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