3-({4-[5-(3-methoxyphenyl)-2-(pyridin-4-yl)pyrimidin-4-yl]piperidin-1-yl}methyl)-1-methyl-1H-indole

• ChemBase ID: 452143
• Molecular Formular: C31H31N5O
• Molecular Mass: 489.61074
• Monoisotopic Mass: 489.25286064
• SMILES: c1(cn(c2c1cccc2)C)CN1CCC(c2nc(ncc2c2cc(OC)ccc2)c2ccncc2)CC1
• Canonical SMILES: COc1cccc(c1)c1cnc(nc1C1CCN(CC1)Cc1cn(c2c1cccc2)C)c1ccncc1
• InChI: InChI=1S/C31H31N5O/c1-35-20-25(27-8-3-4-9-29(27)35)21-36-16-12-22(13-17-36)30-28(24-6-5-7-26(18-24)37-2)19-33-31(34-30)23-10-14-32-15-11-23/h3-11,14-15,18-20,22H,12-13,16-17,21H2,1-2H3
• InChIKey: BRAOXEPZTHJRHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({4-[5-(3-methoxyphenyl)-2-(pyridin-4-yl)pyrimidin-4-yl]piperidin-1-yl}methyl)-1-methyl-1H-indole
• IUPAC Traditional name: 3-({4-[5-(3-methoxyphenyl)-2-(pyridin-4-yl)pyrimidin-4-yl]piperidin-1-yl}methyl)-1-methylindole
• Synonyms: 3-({4-[5-(3-methoxyphenyl)-2-(4-pyridinyl)-4-pyrimidinyl]-1-piperidinyl}methyl)-1-methyl-1H-indole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.8112631
• LogD (pH = 7.4): 3.1248436
• Log P: 5.330705
• Molar Refractivity: 158.4895 cm^3
• Polarizability: 59.869717 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.92
• LOG S: -6.46
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 5