1-[(3-{[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxy}phenyl)methyl]-4-(pyridin-2-yl)piperazine

• ChemBase ID: 320108
• Molecular Formular: C27H32N4O2S
• Molecular Mass: 476.63358
• Monoisotopic Mass: 476.22459728
• SMILES: c1(C(=O)N2CCC(Oc3cc(CN4CCN(c5ncccc5)CC4)ccc3)CC2)sc(cc1)C
• Canonical SMILES: Cc1ccc(s1)C(=O)N1CCC(CC1)Oc1cccc(c1)CN1CCN(CC1)c1ccccn1
• InChI: InChI=1S/C27H32N4O2S/c1-21-8-9-25(34-21)27(32)31-13-10-23(11-14-31)33-24-6-4-5-22(19-24)20-29-15-17-30(18-16-29)26-7-2-3-12-28-26/h2-9,12,19,23H,10-11,13-18,20H2,1H3
• InChIKey: GNKKXRVBYSXEKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-{[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxy}phenyl)methyl]-4-(pyridin-2-yl)piperazine
• IUPAC Traditional name: 1-[(3-{[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxy}phenyl)methyl]-4-(pyridin-2-yl)piperazine
• Synonyms: 1-[3-({1-[(5-methyl-2-thienyl)carbonyl]-4-piperidinyl}oxy)benzyl]-4-(2-pyridinyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.4632897
• LogD (pH = 7.4): 4.225418
• Log P: 4.5386133
• Molar Refractivity: 138.1081 cm^3
• Polarizability: 52.176384 Å^3
• Polar Surface Area: 48.91 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.43
• LOG S: -5.75
• Polar Surface Area: 48.91 Å^2
• Rotatable Bonds: 6