6-methyl-N-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-10-oxa-5,7-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-4-amine

• ChemBase ID: 444858
• Molecular Formular: C22H30N4O2
• Molecular Mass: 382.4992
• Monoisotopic Mass: 382.23687622
• SMILES: c12c(nc(nc1COc1c(C2)cccc1)C)NCCCOC1CCN(CC1)C
• Canonical SMILES: CN1CCC(CC1)OCCCNc1nc(C)nc2c1Cc1ccccc1OC2
• InChI: InChI=1S/C22H30N4O2/c1-16-24-20-15-28-21-7-4-3-6-17(21)14-19(20)22(25-16)23-10-5-13-27-18-8-11-26(2)12-9-18/h3-4,6-7,18H,5,8-15H2,1-2H3,(H,23,24,25)
• InChIKey: XXYAOHNNFLSJJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-N-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-4-amine
• IUPAC Traditional name: 6-methyl-N-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-4-amine
• Synonyms: 2-methyl-N-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-5,11-dihydro[1]benzoxepino[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.8166176
• LogD (pH = 7.4): 0.9179864
• Log P: 2.523671
• Molar Refractivity: 113.4468 cm^3
• Polarizability: 42.644474 Å^3
• Polar Surface Area: 59.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.12
• LOG S: -4.75
• Polar Surface Area: 59.51 Å^2
• Rotatable Bonds: 6