1-[3-(3-methoxypiperidine-1-carbonyl)benzenesulfonyl]-4-methyl-1,2,3,6-tetrahydropyridine

• ChemBase ID: 559138
• Molecular Formular: C19H26N2O4S
• Molecular Mass: 378.48574
• Monoisotopic Mass: 378.16132832
• SMILES: S(=O)(=O)(N1CC=C(CC1)C)c1cc(C(=O)N2CC(OC)CCC2)ccc1
• Canonical SMILES: COC1CCCN(C1)C(=O)c1cccc(c1)S(=O)(=O)N1CCC(=CC1)C
• InChI: InChI=1S/C19H26N2O4S/c1-15-8-11-21(12-9-15)26(23,24)18-7-3-5-16(13-18)19(22)20-10-4-6-17(14-20)25-2/h3,5,7-8,13,17H,4,6,9-12,14H2,1-2H3
• InChIKey: PZWMODVIUIRHLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(3-methoxypiperidine-1-carbonyl)benzenesulfonyl]-4-methyl-1,2,3,6-tetrahydropyridine
• IUPAC Traditional name: 1-[3-(3-methoxypiperidine-1-carbonyl)benzenesulfonyl]-4-methyl-3,6-dihydro-2H-pyridine
• Synonyms: 1-({3-[(3-methoxypiperidin-1-yl)carbonyl]phenyl}sulfonyl)-4-methyl-1,2,3,6-tetrahydropyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6309233
• LogD (pH = 7.4): 1.6309234
• Log P: 1.6309234
• Molar Refractivity: 102.5224 cm^3
• Polarizability: 39.549458 Å^3
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.47
• LOG S: -3.21
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 3