Chemical ID: 6526667

Cc1ccc(cc1)C(=O)NCC2CCN(CC2)C(=O)c3ccc(cc3)C
Chemical ID:
6526667
Name [?]:
4-methyl-N-[[1-(4-methylbenzoyl)-4-piperidyl]methyl]benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)NCC2CCN(CC2)C(=O)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.9793
Area:594.77
Solvation:-2.88996
Coulombic:-41.5642
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:350.454
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.4
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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