1-(2-{[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]amino}pyrimidin-4-yl)piperidin-3-ol

• ChemBase ID: 475427
• Molecular Formular: C21H27N5O
• Molecular Mass: 365.47198
• Monoisotopic Mass: 365.22156051
• SMILES: n1c(N2CC(O)CCC2)ccnc1NCc1cc2c(c([nH]c2cc1)CC)C
• Canonical SMILES: CCc1[nH]c2c(c1C)cc(cc2)CNc1nccc(n1)N1CCCC(C1)O
• InChI: InChI=1S/C21H27N5O/c1-3-18-14(2)17-11-15(6-7-19(17)24-18)12-23-21-22-9-8-20(25-21)26-10-4-5-16(27)13-26/h6-9,11,16,24,27H,3-5,10,12-13H2,1-2H3,(H,22,23,25)
• InChIKey: CDMTYLSAWHDWKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]amino}pyrimidin-4-yl)piperidin-3-ol
• IUPAC Traditional name: 1-(2-{[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]amino}pyrimidin-4-yl)piperidin-3-ol
• Synonyms: 1-(2-{[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]amino}pyrimidin-4-yl)piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.535547
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.5174036
• LogD (pH = 7.4): 3.5843263
• Log P: 3.7380037
• Molar Refractivity: 111.5217 cm^3
• Polarizability: 41.921597 Å^3
• Polar Surface Area: 77.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.39
• LOG S: -3.91
• Polar Surface Area: 77.07 Å^2
• Rotatable Bonds: 5