3-[1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one

• ChemBase ID: 546992
• Molecular Formular: C24H31N5O2
• Molecular Mass: 421.53524
• Monoisotopic Mass: 421.24777526
• SMILES: N1(C(=O)c2cnc(cc2)C)CC(CCC(=O)N2CCN(c3ncccc3)CC2)CCC1
• Canonical SMILES: O=C(N1CCN(CC1)c1ccccn1)CCC1CCCN(C1)C(=O)c1ccc(nc1)C
• InChI: InChI=1S/C24H31N5O2/c1-19-7-9-21(17-26-19)24(31)29-12-4-5-20(18-29)8-10-23(30)28-15-13-27(14-16-28)22-6-2-3-11-25-22/h2-3,6-7,9,11,17,20H,4-5,8,10,12-16,18H2,1H3
• InChIKey: QEYFVDQXMKSQFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
• IUPAC Traditional name: 3-[1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
• Synonyms: 1-(3-{1-[(6-methyl-3-pyridinyl)carbonyl]-3-piperidinyl}propanoyl)-4-(2-pyridinyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.82885784
• LogD (pH = 7.4): 1.6822944
• Log P: 1.724605
• Molar Refractivity: 121.1662 cm^3
• Polarizability: 45.71849 Å^3
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.2
• LOG S: -4.28
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 5