N,N-dimethyl-4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidine-1-sulfonamide

• ChemBase ID: 535335
• Molecular Formular: C16H23N5O2S
• Molecular Mass: 349.45112
• Monoisotopic Mass: 349.157246
• SMILES: S(=O)(=O)(N1CCC(c2n(Cc3cnccc3)ccn2)CC1)N(C)C
• Canonical SMILES: CN(S(=O)(=O)N1CCC(CC1)c1nccn1Cc1cccnc1)C
• InChI: InChI=1S/C16H23N5O2S/c1-19(2)24(22,23)21-9-5-15(6-10-21)16-18-8-11-20(16)13-14-4-3-7-17-12-14/h3-4,7-8,11-12,15H,5-6,9-10,13H2,1-2H3
• InChIKey: BZDVNAMMZDARFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidine-1-sulfonamide
• IUPAC Traditional name: N,N-dimethyl-4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidine-1-sulfonamide
• Synonyms: N,N-dimethyl-4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinesulfonamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 0
• Log P: -1.01
• LOG S: -0.9
• Polar Surface Area: 71.33 Å^2

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.920579
• LogD (pH = 7.4): -0.122657605
• Log P: -0.091826014
• Molar Refractivity: 92.9725 cm^3
• Polarizability: 36.61605 Å^3
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 3