N-[(2R,3R)-1'-(3-methylbenzoyl)-2-(pyridin-3-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]propanamide

• ChemBase ID: 437821
• Molecular Formular: C30H33N3O3
• Molecular Mass: 483.60132
• Monoisotopic Mass: 483.25219193
• SMILES: C12([C@H]([C@@H](c3c1cccc3)NC(=O)CC)OCc1cnccc1)CCN(C(=O)c1cc(ccc1)C)CC2
• Canonical SMILES: CCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OCc1cccnc1)CCN(CC2)C(=O)c1cccc(c1)C
• InChI: InChI=1S/C30H33N3O3/c1-3-26(34)32-27-24-11-4-5-12-25(24)30(28(27)36-20-22-9-7-15-31-19-22)13-16-33(17-14-30)29(35)23-10-6-8-21(2)18-23/h4-12,15,18-19,27-28H,3,13-14,16-17,20H2,1-2H3,(H,32,34)/t27-,28+/m1/s1
• InChIKey: SJINPWUWSYUFHF-IZLXSDGUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-1'-(3-methylbenzoyl)-2-(pyridin-3-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]propanamide
• IUPAC Traditional name: N-[(2R,3R)-1'-(3-methylbenzoyl)-2-(pyridin-3-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]propanamide
• Synonyms: N-[(2R*,3R*)-1'-(3-methylbenzoyl)-2-(3-pyridinylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]propanamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1
• Log P: 3.0
• LOG S: -6.74

JChem

• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 13.053779
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7580645
• LogD (pH = 7.4): 3.817386
• Log P: 3.818212
• Molar Refractivity: 140.1288 cm^3
• Polarizability: 53.90384 Å^3
• Polar Surface Area: 71.53 Å^2