Chemical ID: 5829582

CC1CCCN(C1)C(=O)C2CCN(CC2)Cc3ccc(cc3)Cl
Chemical ID:
5829582
Name [?]:
[1-[(4-chlorophenyl)methyl]-4-piperidyl]-(3-methyl-1-piperidyl)-methanone
SMILES [?]:
CC1CCCN(C1)C(=O)C2CCN(CC2)Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27ClN2O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:11.0951
Area:547.65
Solvation:-2.59616
Coulombic:-22.6995
Bond Count [?]
All:25
Single:21
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:334.883
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.4
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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