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

• ChemBase ID: 388909
• Molecular Formular: C29H34N2O2S
• Molecular Mass: 474.65746
• Monoisotopic Mass: 474.23409934
• SMILES: C12(c3c([C@H]([C@@H]1OC)NC(=O)Cc1sccc1)cccc3)CCN(CC2)CCCc1ccccc1
• Canonical SMILES: CO[C@H]1[C@H](NC(=O)Cc2cccs2)c2c(C31CCN(CC3)CCCc1ccccc1)cccc2
• InChI: InChI=1S/C29H34N2O2S/c1-33-28-27(30-26(32)21-23-12-8-20-34-23)24-13-5-6-14-25(24)29(28)15-18-31(19-16-29)17-7-11-22-9-3-2-4-10-22/h2-6,8-10,12-14,20,27-28H,7,11,15-19,21H2,1H3,(H,30,32)/t27-,28+/m1/s1
• InChIKey: MEVWEOLIHXPUFF-IZLXSDGUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.270222
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7845736
• LogD (pH = 7.4): 2.8566723
• Log P: 5.2213097
• Molar Refractivity: 138.6437 cm^3
• Polarizability: 54.00294 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.75
• LOG S: -6.62
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 7