N,2-dimethyl-N-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

• ChemBase ID: 575409
• Molecular Formular: C18H21N5O
• Molecular Mass: 323.39224
• Monoisotopic Mass: 323.17461032
• SMILES: c12nc(oc1ncnc2N(CC1N(Cc2c(C1)cccc2)C)C)C
• Canonical SMILES: CN1Cc2ccccc2CC1CN(c1ncnc2c1nc(o2)C)C
• InChI: InChI=1S/C18H21N5O/c1-12-21-16-17(19-11-20-18(16)24-12)23(3)10-15-8-13-6-4-5-7-14(13)9-22(15)2/h4-7,11,15H,8-10H2,1-3H3
• InChIKey: OPQINEOROGCYPR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,2-dimethyl-N-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
• IUPAC Traditional name: N,2-dimethyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
• Synonyms: N,2-dimethyl-N-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl][1,3]oxazolo[5,4-d]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.20883253
• LogD (pH = 7.4): 1.5653322
• Log P: 2.4321563
• Molar Refractivity: 94.1343 cm^3
• Polarizability: 35.64426 Å^3
• Polar Surface Area: 58.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.7
• LOG S: -2.86
• Polar Surface Area: 58.29 Å^2
• Rotatable Bonds: 3