Chemical ID: 5829616

CC1CCN(CC1)C(=O)C2CCN(CC2)CCCc3ccccc3
Chemical ID:
5829616
Name [?]:
(4-methyl-1-piperidyl)-[1-(3-phenylpropyl)-4-piperidyl]-methanone
SMILES [?]:
CC1CCN(CC1)C(=O)C2CCN(CC2)CCCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H32N2O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.7179
Area:572.328
Solvation:-2.59032
Coulombic:-22.8503
Bond Count [?]
All:26
Single:22
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:328.492
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.51
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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