4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-10-oxa-5,7-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaene

• ChemBase ID: 341937
• Molecular Formular: C20H21N5O2
• Molecular Mass: 363.41304
• Monoisotopic Mass: 363.16952494
• SMILES: c12c(N3CC(c4nc(on4)C)CCC3)ncnc2COc2c(C1)cccc2
• Canonical SMILES: Cc1onc(n1)C1CCCN(C1)c1ncnc2c1Cc1ccccc1OC2
• InChI: InChI=1S/C20H21N5O2/c1-13-23-19(24-27-13)15-6-4-8-25(10-15)20-16-9-14-5-2-3-7-18(14)26-11-17(16)21-12-22-20/h2-3,5,7,12,15H,4,6,8-11H2,1H3
• InChIKey: KSTUQTJORAYQDR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaene
• IUPAC Traditional name: 4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaene
• Synonyms: 4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-5,11-dihydro[1]benzoxepino[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.4841764
• LogD (pH = 7.4): 3.4904044
• Log P: 3.4904842
• Molar Refractivity: 103.0206 cm^3
• Polarizability: 37.70429 Å^3
• Polar Surface Area: 77.17 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.75
• LOG S: -4.45
• Polar Surface Area: 77.17 Å^2
• Rotatable Bonds: 2