(2R)-4-(3-methoxypropyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione

• ChemBase ID: 195894
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: [C@@]12(c3c(c4c([nH]3)cccc4)CCN1C(=O)CN(C2=O)CCCOC)C
• Canonical SMILES: COCCCN1CC(=O)N2[C@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C19H23N3O3/c1-19-17-14(13-6-3-4-7-15(13)20-17)8-10-22(19)16(23)12-21(18(19)24)9-5-11-25-2/h3-4,6-7,20H,5,8-12H2,1-2H3/t19-/m1/s1
• InChIKey: WDHRFIIQBOQYHB-LJQANCHMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-4-(3-methoxypropyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione
• IUPAC Traditional name: (2R)-4-(3-methoxypropyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione

Database IDs

• PubChem SID: 164251804
• PubChem CID: 7083619

CALCULATED PROPERTIES

• Acid pKa: 15.005493
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.6776168
• LogD (pH = 7.4): 0.6776168
• Log P: 0.6776168
• Molar Refractivity: 94.6541 cm^3
• Polarizability: 37.429726 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds