N-(furan-2-ylmethyl)-3-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

• ChemBase ID: 202847
• Molecular Formular: C26H22N4O4
• Molecular Mass: 454.47728
• Monoisotopic Mass: 454.1641052
• SMILES: [C@]12(N(C(=O)N(C1=O)c1cc(C(=O)NCc3occc3)ccc1)CCc1c2[nH]c2c1cccc2)C
• Canonical SMILES: O=C(c1cccc(c1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)NCc1ccco1
• InChI: InChI=1S/C26H22N4O4/c1-26-22-20(19-9-2-3-10-21(19)28-22)11-12-29(26)25(33)30(24(26)32)17-7-4-6-16(14-17)23(31)27-15-18-8-5-13-34-18/h2-10,13-14,28H,11-12,15H2,1H3,(H,27,31)/t26-/m0/s1
• InChIKey: XOFNYJSIXHFCJU-SANMLTNESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-ylmethyl)-3-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide
• IUPAC Traditional name: N-(furan-2-ylmethyl)-3-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

Database IDs

• PubChem SID: 164258757
• PubChem CID: 6570792

CALCULATED PROPERTIES

• Acid pKa: 14.196849
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.941973
• LogD (pH = 7.4): 2.941973
• Log P: 2.9419732
• Molar Refractivity: 124.9405 cm^3
• Polarizability: 48.23814 Å^3
• Polar Surface Area: 98.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds