3-{1-[(3,4-difluorophenyl)methyl]piperidin-3-yl}-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one

• ChemBase ID: 700038
• Molecular Formular: C24H30F2N4O
• Molecular Mass: 428.5180064
• Monoisotopic Mass: 428.23876804
• SMILES: N1(C(=O)CCC2CN(Cc3cc(c(cc3)F)F)CCC2)CCN(c2ncccc2)CC1
• Canonical SMILES: O=C(N1CCN(CC1)c1ccccn1)CCC1CCCN(C1)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C24H30F2N4O/c25-21-8-6-20(16-22(21)26)18-28-11-3-4-19(17-28)7-9-24(31)30-14-12-29(13-15-30)23-5-1-2-10-27-23/h1-2,5-6,8,10,16,19H,3-4,7,9,11-15,17-18H2
• InChIKey: WHFRBDIHZRVKJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.64373595
• LogD (pH = 7.4): 3.1875713
• Log P: 3.7397153
• Molar Refractivity: 118.8353 cm^3
• Polarizability: 44.705917 Å^3
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.39
• LOG S: -4.78
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 6