11-{[(2,6-difluorophenyl)methyl]amino}-4-[3-(propan-2-yloxy)propyl]-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase ID: 442549
• Molecular Formular: C23H27F2N3O2S
• Molecular Mass: 447.5411864
• Monoisotopic Mass: 447.17920456
• SMILES: c12c(ncn(c2=O)CCCOC(C)C)sc2c1CCC(C2)NCc1c(F)cccc1F
• Canonical SMILES: CC(OCCCn1cnc2c(c1=O)c1CCC(Cc1s2)NCc1c(F)cccc1F)C
• InChI: InChI=1S/C23H27F2N3O2S/c1-14(2)30-10-4-9-28-13-27-22-21(23(28)29)16-8-7-15(11-20(16)31-22)26-12-17-18(24)5-3-6-19(17)25/h3,5-6,13-15,26H,4,7-12H2,1-2H3
• InChIKey: SDALQPQQVXNXBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(2,6-difluorophenyl)methyl]amino}-4-[3-(propan-2-yloxy)propyl]-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 11-{[(2,6-difluorophenyl)methyl]amino}-4-(3-isopropoxypropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-[(2,6-difluorobenzyl)amino]-3-(3-isopropoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4538183
• LogD (pH = 7.4): 3.1450062
• Log P: 4.2147737
• Molar Refractivity: 119.6618 cm^3
• Polarizability: 44.23935 Å^3
• Polar Surface Area: 53.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.61
• LOG S: -5.76
• Polar Surface Area: 56.15 Å^2
• Rotatable Bonds: 7