N-[2-(5-methylfuran-2-yl)ethyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 640357
• Molecular Formular: C24H34N4O2
• Molecular Mass: 410.55236
• Monoisotopic Mass: 410.26817635
• SMILES: N1(CC(C(=O)NCCc2oc(cc2)C)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: Cc1ccc(o1)CCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C24H34N4O2/c1-19-6-7-23(30-19)8-12-26-24(29)21-5-3-13-28(18-21)22-9-14-27(15-10-22)17-20-4-2-11-25-16-20/h2,4,6-7,11,16,21-22H,3,5,8-10,12-15,17-18H2,1H3,(H,26,29)
• InChIKey: JDMSVLLIPXQLPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methylfuran-2-yl)ethyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-[2-(5-methylfuran-2-yl)ethyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-[2-(5-methyl-2-furyl)ethyl]-1'-(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.565697
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.1687467
• LogD (pH = 7.4): -1.3032475
• Log P: 1.4137686
• Molar Refractivity: 119.8603 cm^3
• Polarizability: 46.23518 Å^3
• Polar Surface Area: 61.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.92
• LOG S: -2.53
• Polar Surface Area: 61.61 Å^2
• Rotatable Bonds: 7