N-(cyclohexylmethyl)-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 702374
• Molecular Formular: C20H24N4O2S
• Molecular Mass: 384.49516
• Monoisotopic Mass: 384.16199703
• SMILES: c1(c(c2c(s1)ncnc2NCc1occc1)C)C(=O)NCC1CCCCC1
• Canonical SMILES: O=C(c1sc2c(c1C)c(ncn2)NCc1ccco1)NCC1CCCCC1
• InChI: InChI=1S/C20H24N4O2S/c1-13-16-18(21-11-15-8-5-9-26-15)23-12-24-20(16)27-17(13)19(25)22-10-14-6-3-2-4-7-14/h5,8-9,12,14H,2-4,6-7,10-11H2,1H3,(H,22,25)(H,21,23,24)
• InChIKey: BEOMHNPFNWEOMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(cyclohexylmethyl)-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-(cyclohexylmethyl)-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(cyclohexylmethyl)-4-[(2-furylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.614911
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.9782588
• LogD (pH = 7.4): 3.9796207
• Log P: 3.979638
• Molar Refractivity: 108.0712 cm^3
• Polarizability: 40.280922 Å^3
• Polar Surface Area: 80.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.55
• LOG S: -5.85
• Polar Surface Area: 80.05 Å^2
• Rotatable Bonds: 6