N-(2-methoxyethyl)-N,6-dimethyl-10-oxa-5,7-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-4-amine

• ChemBase ID: 659466
• Molecular Formular: C17H21N3O2
• Molecular Mass: 299.36754
• Monoisotopic Mass: 299.16337693
• SMILES: c12c(nc(nc1COc1c(C2)cccc1)C)N(CCOC)C
• Canonical SMILES: COCCN(c1nc(C)nc2c1Cc1ccccc1OC2)C
• InChI: InChI=1S/C17H21N3O2/c1-12-18-15-11-22-16-7-5-4-6-13(16)10-14(15)17(19-12)20(2)8-9-21-3/h4-7H,8-11H2,1-3H3
• InChIKey: JNBFKEZHSJIBLA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-N,6-dimethyl-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: N-(2-methoxyethyl)-N,6-dimethyl-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-4-amine
• Synonyms: N-(2-methoxyethyl)-N,2-dimethyl-5,11-dihydro[1]benzoxepino[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.0006058
• LogD (pH = 7.4): 3.0614104
• Log P: 3.0622437
• Molar Refractivity: 87.3651 cm^3
• Polarizability: 32.638523 Å^3
• Polar Surface Area: 47.48 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.44
• LOG S: -4.58
• Polar Surface Area: 47.48 Å^2
• Rotatable Bonds: 4