Chemical ID: 6520989

c1cc(cc(c1)Cl)C(=O)N2CCC(CC2)CCCC3CCN(CC3)C(=O)c4cccc(c4)Cl
Chemical ID:
6520989
Name [?]:
[4-[3-[1-(3-chlorobenzoyl)-4-piperidyl]propyl]-1-piperidyl]-(3-chlorophenyl)-methanone
SMILES [?]:
c1cc(cc(c1)Cl)C(=O)N2CCC(CC2)CCCC3CCN(CC3)C(=O)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32Cl2N2O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:15.7098
Area:747.213
Solvation:-2.97051
Coulombic:-38.5096
Bond Count [?]
All:36
Single:28
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:487.461
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:7.35
LogP (Chemaxon):5.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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