1-[1-(1,4-dithiepan-6-yl)piperidin-3-yl]-4-(2-methoxyphenyl)piperazine

• ChemBase ID: 583865
• Molecular Formular: C21H33N3OS2
• Molecular Mass: 407.63622
• Monoisotopic Mass: 407.20650469
• SMILES: N1(CC(N2CCN(c3c(OC)cccc3)CC2)CCC1)C1CSCCSC1
• Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)C1CSCCSC1
• InChI: InChI=1S/C21H33N3OS2/c1-25-21-7-3-2-6-20(21)23-11-9-22(10-12-23)18-5-4-8-24(15-18)19-16-26-13-14-27-17-19/h2-3,6-7,18-19H,4-5,8-17H2,1H3
• InChIKey: MZPUUJJAWPNVAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(1,4-dithiepan-6-yl)piperidin-3-yl]-4-(2-methoxyphenyl)piperazine
• IUPAC Traditional name: 1-[1-(1,4-dithiepan-6-yl)piperidin-3-yl]-4-(2-methoxyphenyl)piperazine
• Synonyms: 1-[1-(1,4-dithiepan-6-yl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.21006031
• LogD (pH = 7.4): 1.1395409
• Log P: 3.2085567
• Molar Refractivity: 120.5896 cm^3
• Polarizability: 46.769024 Å^3
• Polar Surface Area: 18.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.3
• LOG S: -3.14
• Polar Surface Area: 18.95 Å^2
• Rotatable Bonds: 3