(1-{6-methyl-10-oxa-5,7-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-4-yl}piperidin-3-yl)methanol

• ChemBase ID: 417701
• Molecular Formular: C19H23N3O2
• Molecular Mass: 325.40482
• Monoisotopic Mass: 325.17902699
• SMILES: c1(c2c(nc(n1)C)COc1c(C2)cccc1)N1CC(CO)CCC1
• Canonical SMILES: OCC1CCCN(C1)c1nc(C)nc2c1Cc1ccccc1OC2
• InChI: InChI=1S/C19H23N3O2/c1-13-20-17-12-24-18-7-3-2-6-15(18)9-16(17)19(21-13)22-8-4-5-14(10-22)11-23/h2-3,6-7,14,23H,4-5,8-12H2,1H3
• InChIKey: ZASPILIDVLHJRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.430691
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.9358673
• LogD (pH = 7.4): 2.995447
• Log P: 2.9962623
• Molar Refractivity: 94.7651 cm^3
• Polarizability: 35.520424 Å^3
• Polar Surface Area: 58.48 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.86
• LOG S: -4.27
• Polar Surface Area: 58.48 Å^2
• Rotatable Bonds: 2