N-[1-(pyrazin-2-yl)piperidin-4-yl]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide

• ChemBase ID: 566547
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: c1(c2c([nH]c1C)c(cc(c2)C)C)CC(=O)NC1CCN(c2nccnc2)CC1
• Canonical SMILES: O=C(Cc1c(C)[nH]c2c1cc(C)cc2C)NC1CCN(CC1)c1nccnc1
• InChI: InChI=1S/C22H27N5O/c1-14-10-15(2)22-19(11-14)18(16(3)25-22)12-21(28)26-17-4-8-27(9-5-17)20-13-23-6-7-24-20/h6-7,10-11,13,17,25H,4-5,8-9,12H2,1-3H3,(H,26,28)
• InChIKey: QMVALYNUHYLSSC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(pyrazin-2-yl)piperidin-4-yl]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide
• IUPAC Traditional name: N-[1-(pyrazin-2-yl)piperidin-4-yl]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide
• Synonyms: N-[1-(2-pyrazinyl)-4-piperidinyl]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.503724
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4298193
• LogD (pH = 7.4): 2.4299312
• Log P: 2.4299326
• Molar Refractivity: 112.3524 cm^3
• Polarizability: 43.137917 Å^3
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.38
• LOG S: -3.98
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 4