N-(cyclopropylmethyl)-4-{[(1,1-dioxo-1λ6-thiolan-3-yl)methyl]amino}-5-methyl-N-propylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 530908
• Molecular Formular: C20H28N4O3S2
• Molecular Mass: 436.59132
• Monoisotopic Mass: 436.16028278
• SMILES: c1(c(c2c(s1)ncnc2NCC1CS(=O)(=O)CC1)C)C(=O)N(CC1CC1)CCC
• Canonical SMILES: CCCN(C(=O)c1sc2c(c1C)c(NCC1CCS(=O)(=O)C1)ncn2)CC1CC1
• InChI: InChI=1S/C20H28N4O3S2/c1-3-7-24(10-14-4-5-14)20(25)17-13(2)16-18(22-12-23-19(16)28-17)21-9-15-6-8-29(26,27)11-15/h12,14-15H,3-11H2,1-2H3,(H,21,22,23)
• InChIKey: WQXNSGDQHKBJMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(cyclopropylmethyl)-4-{[(1,1-dioxo-1λ^6-thiolan-3-yl)methyl]amino}-5-methyl-N-propylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-(cyclopropylmethyl)-4-{[(1,1-dioxo-1λ^6-thiolan-3-yl)methyl]amino}-5-methyl-N-propylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(cyclopropylmethyl)-4-{[(1,1-dioxidotetrahydro-3-thienyl)methyl]amino}-5-methyl-N-propylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.00926
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.8603113
• LogD (pH = 7.4): 1.8618315
• Log P: 1.861851
• Molar Refractivity: 117.3822 cm^3
• Polarizability: 44.672886 Å^3
• Polar Surface Area: 92.26 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.31
• LOG S: -4.33
• Polar Surface Area: 92.26 Å^2
• Rotatable Bonds: 6