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

• ChemBase ID: 516489
• Molecular Formular: C27H30N2O3S
• Molecular Mass: 462.6037
• Monoisotopic Mass: 462.19771383
• SMILES: C12(c3c([C@@H](NC(=O)c4cscc4)[C@@H]1OC)cccc3)CCN(Cc1c(OC)cccc1)CC2
• Canonical SMILES: CO[C@H]1[C@H](NC(=O)c2ccsc2)c2c(C31CCN(CC3)Cc1ccccc1OC)cccc2
• InChI: InChI=1S/C27H30N2O3S/c1-31-23-10-6-3-7-19(23)17-29-14-12-27(13-15-29)22-9-5-4-8-21(22)24(25(27)32-2)28-26(30)20-11-16-33-18-20/h3-11,16,18,24-25H,12-15,17H2,1-2H3,(H,28,30)/t24-,25+/m1/s1
• InChIKey: GDMMRYYSHCKEQG-RPBOFIJWSA-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]thiophene-3-carboxamide
• IUPAC Traditional name: N-[(2R,3R)-2-methoxy-1'-[(2-methoxyphenyl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]thiophene-3-carboxamide
• Synonyms: N-[(2R*,3R*)-2-methoxy-1'-(2-methoxybenzyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]-3-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.613059
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1438572
• LogD (pH = 7.4): 2.8263707
• Log P: 4.2178035
• Molar Refractivity: 131.9154 cm^3
• Polarizability: 50.852898 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.29
• LOG S: -5.05
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 4