(3R,4R)-1-{[5-(4-chlorophenyl)furan-2-yl]methyl}-4-(4-methylpiperazin-1-yl)piperidin-3-ol

• ChemBase ID: 495792
• Molecular Formular: C21H28ClN3O2
• Molecular Mass: 389.91892
• Monoisotopic Mass: 389.18700483
• SMILES: c1(oc(cc1)CN1C[C@H]([C@H](N2CCN(CC2)C)CC1)O)c1ccc(cc1)Cl
• Canonical SMILES: CN1CCN(CC1)[C@@H]1CCN(C[C@H]1O)Cc1ccc(o1)c1ccc(cc1)Cl
• InChI: InChI=1S/C21H28ClN3O2/c1-23-10-12-25(13-11-23)19-8-9-24(15-20(19)26)14-18-6-7-21(27-18)16-2-4-17(22)5-3-16/h2-7,19-20,26H,8-15H2,1H3/t19-,20-/m1/s1
• InChIKey: IIJYGADKSYLKJS-WOJBJXKFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-{[5-(4-chlorophenyl)furan-2-yl]methyl}-4-(4-methylpiperazin-1-yl)piperidin-3-ol
• IUPAC Traditional name: (3R,4R)-1-{[5-(4-chlorophenyl)furan-2-yl]methyl}-4-(4-methylpiperazin-1-yl)piperidin-3-ol
• Synonyms: (3R*,4R*)-1-{[5-(4-chlorophenyl)-2-furyl]methyl}-4-(4-methyl-1-piperazinyl)-3-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.223129
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.774882
• LogD (pH = 7.4): 0.5847991
• Log P: 2.3297913
• Molar Refractivity: 109.4084 cm^3
• Polarizability: 44.007935 Å^3
• Polar Surface Area: 43.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.65
• LOG S: -1.91
• Polar Surface Area: 43.09 Å^2
• Rotatable Bonds: 4