Chemical ID: 4696220

Cc1ccccc1C(=O)Nc2ccc(nc2)N3CCN(CC3)C
Chemical ID:
4696220
Name [?]:
2-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-benzamide
SMILES [?]:
Cc1ccccc1C(=O)Nc2ccc(nc2)N3CCN(CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N4O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.0703
Area:515.424
Solvation:-2.81527
Coulombic:-38.7105
Bond Count [?]
All:25
Single:18
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:310.394
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.76
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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