N-[(2R,3R)-2-methoxy-1'-{[1-(pyridin-2-yl)-1H-pyrrol-2-yl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]propanamide

• ChemBase ID: 583534
• Molecular Formular: C27H32N4O2
• Molecular Mass: 444.56858
• Monoisotopic Mass: 444.25252628
• SMILES: C12(c3c([C@H]([C@@H]1OC)NC(=O)CC)cccc3)CCN(Cc1n(c3ncccc3)ccc1)CC2
• Canonical SMILES: CCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OC)CCN(CC2)Cc1cccn1c1ccccn1
• InChI: InChI=1S/C27H32N4O2/c1-3-24(32)29-25-21-10-4-5-11-22(21)27(26(25)33-2)13-17-30(18-14-27)19-20-9-8-16-31(20)23-12-6-7-15-28-23/h4-12,15-16,25-26H,3,13-14,17-19H2,1-2H3,(H,29,32)/t25-,26+/m1/s1
• InChIKey: HJWBZSRCUSQUCN-FTJBHMTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-2-methoxy-1'-{[1-(pyridin-2-yl)-1H-pyrrol-2-yl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]propanamide
• IUPAC Traditional name: N-[(2R,3R)-2-methoxy-1'-{[1-(pyridin-2-yl)pyrrol-2-yl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]propanamide
• Synonyms: N-((2R*,3R*)-2-methoxy-1'-{[1-(2-pyridinyl)-1H-pyrrol-2-yl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.502276
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2236282
• LogD (pH = 7.4): 2.9932644
• Log P: 3.6996992
• Molar Refractivity: 140.0893 cm^3
• Polarizability: 50.399216 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.13
• LOG S: -4.92
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 4