N-cyclopropyl-1-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)piperidine-3-carboxamide

• ChemBase ID: 432100
• Molecular Formular: C20H27N5OS
• Molecular Mass: 385.52628
• Monoisotopic Mass: 385.19363151
• SMILES: c1(c2sccc2ncn1)N1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1ncnc2c1scc2)NC1CC1
• InChI: InChI=1S/C20H27N5OS/c26-20(23-15-3-4-15)14-2-1-8-25(12-14)16-5-9-24(10-6-16)19-18-17(7-11-27-18)21-13-22-19/h7,11,13-16H,1-6,8-10,12H2,(H,23,26)
• InChIKey: LAXQJAAQGLMYGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)piperidine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)piperidine-3-carboxamide
• Synonyms: N-cyclopropyl-1'-thieno[3,2-d]pyrimidin-4-yl-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.660927
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2510161
• LogD (pH = 7.4): 0.0029185377
• Log P: 2.152234
• Molar Refractivity: 108.0416 cm^3
• Polarizability: 42.181686 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.39
• LOG S: -4.05
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 4