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

• ChemBase ID: 526150
• Molecular Formular: C27H30N2O2S
• Molecular Mass: 446.6043
• Monoisotopic Mass: 446.20279921
• SMILES: C12(c3c([C@@H](NC(=O)c4cscc4)[C@@H]1OC)cccc3)CCN(CC2)Cc1ccc(cc1)C
• Canonical SMILES: CO[C@H]1[C@H](NC(=O)c2cscc2)c2c(C31CCN(CC3)Cc1ccc(cc1)C)cccc2
• InChI: InChI=1S/C27H30N2O2S/c1-19-7-9-20(10-8-19)17-29-14-12-27(13-15-29)23-6-4-3-5-22(23)24(25(27)31-2)28-26(30)21-11-16-32-18-21/h3-11,16,18,24-25H,12-15,17H2,1-2H3,(H,28,30)/t24-,25+/m1/s1
• InChIKey: CDUXAIODYBKRSB-RPBOFIJWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-2-methoxy-1'-[(4-methylphenyl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]thiophene-3-carboxamide
• IUPAC Traditional name: N-[(2R,3R)-2-methoxy-1'-[(4-methylphenyl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]thiophene-3-carboxamide
• Synonyms: N-[(2R*,3R*)-2-methoxy-1'-(4-methylbenzyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]-3-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.826291
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0374467
• LogD (pH = 7.4): 3.7933536
• Log P: 4.8888965
• Molar Refractivity: 130.4934 cm^3
• Polarizability: 50.104065 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.87
• LOG S: -5.93
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 4