methyl[(3-{[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxy}phenyl)methyl](1,2-oxazol-3-ylmethyl)amine

• ChemBase ID: 856504
• Molecular Formular: C23H27N3O3S
• Molecular Mass: 425.54378
• Monoisotopic Mass: 425.17731274
• SMILES: c1(C(=O)N2CCC(Oc3cc(CN(Cc4nocc4)C)ccc3)CC2)sc(cc1)C
• Canonical SMILES: CN(Cc1nocc1)Cc1cccc(c1)OC1CCN(CC1)C(=O)c1ccc(s1)C
• InChI: InChI=1S/C23H27N3O3S/c1-17-6-7-22(30-17)23(27)26-11-8-20(9-12-26)29-21-5-3-4-18(14-21)15-25(2)16-19-10-13-28-24-19/h3-7,10,13-14,20H,8-9,11-12,15-16H2,1-2H3
• InChIKey: JUZFTUZNQQNQRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(3-{[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxy}phenyl)methyl](1,2-oxazol-3-ylmethyl)amine
• IUPAC Traditional name: methyl[(3-{[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]oxy}phenyl)methyl](1,2-oxazol-3-ylmethyl)amine
• Synonyms: (3-isoxazolylmethyl)methyl[3-({1-[(5-methyl-2-thienyl)carbonyl]-4-piperidinyl}oxy)benzyl]amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.454368
• LogD (pH = 7.4): 3.5289776
• Log P: 3.5940788
• Molar Refractivity: 118.9353 cm^3
• Polarizability: 44.9751 Å^3
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.0
• LOG S: -3.72
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 7