6-imino-N,11-dimethyl-2-oxo-7-[3-(propan-2-yloxy)propyl]-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

• ChemBase ID: 197953
• Molecular Formular: C20H25N5O3
• Molecular Mass: 383.4442
• Monoisotopic Mass: 383.19573969
• SMILES: c12c(c(=O)n3c(n1)c(ccc3)C)cc(c(=N)n2CCCOC(C)C)C(=O)NC
• Canonical SMILES: CNC(=O)c1cc2c(n(c1=N)CCCOC(C)C)nc1n(c2=O)cccc1C
• InChI: InChI=1S/C20H25N5O3/c1-12(2)28-10-6-9-24-16(21)14(19(26)22-4)11-15-18(24)23-17-13(3)7-5-8-25(17)20(15)27/h5,7-8,11-12,21H,6,9-10H2,1-4H3,(H,22,26)
• InChIKey: SHCAFKAULMEURD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-imino-N,11-dimethyl-2-oxo-7-[3-(propan-2-yloxy)propyl]-1,7,9-triazatricyclo[8.4.0.0^3,^8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
• IUPAC Traditional name: 6-imino-7-(3-isopropoxypropyl)-N,11-dimethyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0^3,^8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Database IDs

• PubChem SID: 164253863
• PubChem CID: 3321397

CALCULATED PROPERTIES

• Acid pKa: 15.258738
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.58219
• LogD (pH = 7.4): 0.61255926
• Log P: 0.61296064
• Molar Refractivity: 128.9763 cm^3
• Polarizability: 40.137638 Å^3
• Polar Surface Area: 98.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds