N-cyclopropyl-2-({1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)acetamide

• ChemBase ID: 537112
• Molecular Formular: C22H33N5O2
• Molecular Mass: 399.52972
• Monoisotopic Mass: 399.26342532
• SMILES: N1(CC(C(=O)NCC(=O)NC2CC2)CCC1)C1CCN(CC1)Cc1ccncc1
• Canonical SMILES: O=C(NC1CC1)CNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C22H33N5O2/c28-21(25-19-3-4-19)14-24-22(29)18-2-1-11-27(16-18)20-7-12-26(13-8-20)15-17-5-9-23-10-6-17/h5-6,9-10,18-20H,1-4,7-8,11-16H2,(H,24,29)(H,25,28)
• InChIKey: MLUUKSPCRISXQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-2-({1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)acetamide
• IUPAC Traditional name: N-cyclopropyl-2-({1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)acetamide
• Synonyms: N-[2-(cyclopropylamino)-2-oxoethyl]-1'-(pyridin-4-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.191247
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.9440207
• LogD (pH = 7.4): -3.041283
• Log P: -0.27019086
• Molar Refractivity: 112.8564 cm^3
• Polarizability: 44.018543 Å^3
• Polar Surface Area: 77.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.0
• LOG S: -2.12
• Polar Surface Area: 77.57 Å^2
• Rotatable Bonds: 7