5-[(Dimethylamino)sulfonyl]-2-(1-piperidinyl)-N-[[2-(1H-pyrazol-1-ylmethyl)phenyl]methyl]benzamide
Basic information
- CAS
956229-71-3- Standard SMILES
CN(C)S(=O)(=O)c1ccc(N2CCCCC2)c(C(=O)NCc2ccccc2Cn2cccn2)c1- InChIKey
OSOMFJGULLCTBR-UHFFFAOYSA-N- Molecular formula
- C25H31N5O3S
- Average molar mass
- 481.6 g/mol
- Monoisotopic mass
- 481.21476104
Names & identifiers
- Preferred name
- 5-[(Dimethylamino)sulfonyl]-2-(1-piperidinyl)-N-[[2-(1H-pyrazol-1-ylmethyl)phenyl]methyl]benzamide
- IUPAC
- 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
Names & synonyms
DTXSID801114903AKOS0025952785-[(Dimethylamino)sulfonyl]-2-(1-piperidinyl)-N-[[2-(1H-pyrazol-1-ylmethyl)phenyl]methyl]benzamide956229-71-35-(Dimethylsulfamoyl)-2-(piperidin-1-yl)-N-({2-[(1H-pyrazol-1-yl)methyl]phenyl}methyl)benzamide
Database identifiers
- CAS
956229-71-3- PubChem CID
- 16625941
- DTXSID
DTXSID801114903
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 765
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Compound notes
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