N-[(2R,3R)-1'-[(2-hydroxy-3-methoxyphenyl)methyl]-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(methylsulfanyl)acetamide

• ChemBase ID: 514177
• Molecular Formular: C25H32N2O4S
• Molecular Mass: 456.59758
• Monoisotopic Mass: 456.20827851
• SMILES: C12(c3c([C@H]([C@@H]1OC)NC(=O)CSC)cccc3)CCN(Cc1c(c(OC)ccc1)O)CC2
• Canonical SMILES: CSCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OC)CCN(CC2)Cc1cccc(c1O)OC
• InChI: InChI=1S/C25H32N2O4S/c1-30-20-10-6-7-17(23(20)29)15-27-13-11-25(12-14-27)19-9-5-4-8-18(19)22(24(25)31-2)26-21(28)16-32-3/h4-10,22,24,29H,11-16H2,1-3H3,(H,26,28)/t22-,24+/m1/s1
• InChIKey: JRDVROFAFJBYHG-VWNXMTODSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-1'-[(2-hydroxy-3-methoxyphenyl)methyl]-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(methylsulfanyl)acetamide
• IUPAC Traditional name: N-[(2R,3R)-1'-[(2-hydroxy-3-methoxyphenyl)methyl]-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(methylsulfanyl)acetamide
• Synonyms: N-[(2R*,3R*)-1'-(2-hydroxy-3-methoxybenzyl)-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]-2-(methylthio)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.724028
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.45610267
• LogD (pH = 7.4): 0.9079504
• Log P: 2.0237272
• Molar Refractivity: 128.6002 cm^3
• Polarizability: 50.166946 Å^3
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.59
• LOG S: -4.1
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 4