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

• ChemBase ID: 388160
• Molecular Formular: C28H32N2O3S
• Molecular Mass: 476.63028
• Monoisotopic Mass: 476.21336389
• SMILES: C12(c3c([C@H]([C@@H]1OC)NC(=O)Cc1sccc1)cccc3)CCN(Cc1c(OC)cccc1)CC2
• Canonical SMILES: CO[C@H]1[C@H](NC(=O)Cc2cccs2)c2c(C31CCN(CC3)Cc1ccccc1OC)cccc2
• InChI: InChI=1S/C28H32N2O3S/c1-32-24-12-6-3-8-20(24)19-30-15-13-28(14-16-30)23-11-5-4-10-22(23)26(27(28)33-2)29-25(31)18-21-9-7-17-34-21/h3-12,17,26-27H,13-16,18-19H2,1-2H3,(H,29,31)/t26-,27+/m1/s1
• InChIKey: LDXQYMJUDYAKJV-SXOMAYOGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.988951
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2564547
• LogD (pH = 7.4): 2.938963
• Log P: 4.3304086
• Molar Refractivity: 135.7509 cm^3
• Polarizability: 52.900585 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.15
• LOG S: -5.58
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 5