2-{1-[(1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-1H-1,2,3-triazol-4-yl}propan-2-amine

• ChemBase ID: 622000
• Molecular Formular: C18H25N7S
• Molecular Mass: 371.503
• Monoisotopic Mass: 371.18921484
• SMILES: c12c(N3CCC(Cn4nnc(c4)C(N)(C)C)CC3)ncnc2c(cs1)C
• Canonical SMILES: Cc1csc2c1ncnc2N1CCC(CC1)Cn1nnc(c1)C(N)(C)C
• InChI: InChI=1S/C18H25N7S/c1-12-10-26-16-15(12)20-11-21-17(16)24-6-4-13(5-7-24)8-25-9-14(22-23-25)18(2,3)19/h9-11,13H,4-8,19H2,1-3H3
• InChIKey: IUZUJYGNSNBQME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-1H-1,2,3-triazol-4-yl}propan-2-amine
• IUPAC Traditional name: 2-{1-[(1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-1,2,3-triazol-4-yl}propan-2-amine
• Synonyms: 2-(1-{[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl]methyl}-1H-1,2,3-triazol-4-yl)propan-2-amine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 2.13
• LOG S: -2.72
• Polar Surface Area: 85.75 Å^2
• Rotatable Bonds: 8
• H Acceptors: 5
• H Donor: 1

JChem

• Molar Refractivity: 116.2315 cm^3
• Polarizability: 40.422085 Å^3
• Polar Surface Area: 85.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.22874981
• LogD (pH = 7.4): 1.7123868
• Log P: 3.0537713