6-cyclopentyl-2-methoxy-3-[({thieno[3,2-d]pyrimidin-4-yl}amino)methyl]-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one

• ChemBase ID: 569293
• Molecular Formular: C20H21N5O2S
• Molecular Mass: 395.47804
• Monoisotopic Mass: 395.14159594
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNc1c2sccc2ncn1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNc1ncnc2c1scc2)C1CCCC1
• InChI: InChI=1S/C20H21N5O2S/c1-27-19-12(9-21-18-17-15(6-7-28-17)22-11-23-18)8-14-16(24-19)10-25(20(14)26)13-4-2-3-5-13/h6-8,11,13H,2-5,9-10H2,1H3,(H,21,22,23)
• InChIKey: SEJZKUIFOCRLQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-cyclopentyl-2-methoxy-3-[({thieno[3,2-d]pyrimidin-4-yl}amino)methyl]-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one
• IUPAC Traditional name: 6-cyclopentyl-2-methoxy-3-({thieno[3,2-d]pyrimidin-4-ylamino}methyl)-7H-pyrrolo[3,4-b]pyridin-5-one
• Synonyms: 6-cyclopentyl-2-methoxy-3-[(thieno[3,2-d]pyrimidin-4-ylamino)methyl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.995331
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.798883
• LogD (pH = 7.4): 2.8077128
• Log P: 2.8078268
• Molar Refractivity: 108.7475 cm^3
• Polarizability: 41.342518 Å^3
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.73
• LOG S: -5.27
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 5