1-methyl-2-phenyl-4-{[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl}piperazine

• ChemBase ID: 463886
• Molecular Formular: C22H31N3S
• Molecular Mass: 369.56664
• Monoisotopic Mass: 369.22386901
• SMILES: c1(cc(sc1)CN1CC(N(CC1)C)c1ccccc1)CN1CCCCC1
• Canonical SMILES: CN1CCN(CC1c1ccccc1)Cc1scc(c1)CN1CCCCC1
• InChI: InChI=1S/C22H31N3S/c1-23-12-13-25(17-22(23)20-8-4-2-5-9-20)16-21-14-19(18-26-21)15-24-10-6-3-7-11-24/h2,4-5,8-9,14,18,22H,3,6-7,10-13,15-17H2,1H3
• InChIKey: IMFKZPTWPYEMSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-2-phenyl-4-{[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl}piperazine
• IUPAC Traditional name: 1-methyl-2-phenyl-4-{[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl}piperazine
• Synonyms: 1-methyl-2-phenyl-4-{[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.3458244
• LogD (pH = 7.4): 2.0715177
• Log P: 4.2506466
• Molar Refractivity: 112.5082 cm^3
• Polarizability: 43.821205 Å^3
• Polar Surface Area: 9.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.73
• LOG S: -3.22
• Polar Surface Area: 9.72 Å^2
• Rotatable Bonds: 5