N,N-diethyl-4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxamide

• ChemBase ID: 675695
• Molecular Formular: C22H35N5O2
• Molecular Mass: 401.5456
• Monoisotopic Mass: 401.27907539
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)N(CC)CC
• Canonical SMILES: CCN(C(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1cccnc1)CC
• InChI: InChI=1S/C22H35N5O2/c1-3-25(4-2)22(29)26-13-9-20(10-14-26)27-12-6-8-19(17-27)21(28)24-16-18-7-5-11-23-15-18/h5,7,11,15,19-20H,3-4,6,8-10,12-14,16-17H2,1-2H3,(H,24,28)
• InChIKey: YSGFDSORLVMIPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-diethyl-4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxamide
• IUPAC Traditional name: N,N-diethyl-4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxamide
• Synonyms: N~1~',N~1~'-diethyl-N~3~-(pyridin-3-ylmethyl)-1,4'-bipiperidine-1',3-dicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.310301
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.0196893
• LogD (pH = 7.4): -1.6501402
• Log P: 0.4238447
• Molar Refractivity: 115.0802 cm^3
• Polarizability: 44.35698 Å^3
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.42
• LOG S: -2.04
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 6