Chemical ID: 5895282

CC1CCN(CC1)C(=O)c2cc(ccc2N3CCCCC3)NC(=O)c4ccc(cc4Cl)Cl
Chemical ID:
5895282
Name [?]:
2,4-dichloro-N-[3-[(4-methyl-1-piperidyl)carbonyl]-4-(1-piperidyl)phenyl]-benzamide
SMILES [?]:
CC1CCN(CC1)C(=O)c2cc(ccc2N3CCCCC3)NC(=O)c4ccc(cc4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29Cl2N3O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.0204
Area:690.33
Solvation:-4.23788
Coulombic:-45.0053
Bond Count [?]
All:35
Single:27
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:474.422
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.23
LogP (Chemaxon):5.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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