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]-N-(oxolan-2-ylmethyl)benzamide

• ChemBase ID: 203778
• Molecular Formular: C26H26N4O4
• Molecular Mass: 458.50904
• Monoisotopic Mass: 458.19540533
• 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/C26H26N4O4/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/h2-4,6-7,9-10,14,18,28H,5,8,11-13,15H2,1H3,(H,27,31)/t18?,26-/m0/s1
• InChIKey: GKMDVMVXSOLSCD-IHZSNKTASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 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]-N-(oxolan-2-ylmethyl)benzamide
• IUPAC Traditional name: 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]-N-(oxolan-2-ylmethyl)benzamide

Database IDs

• PubChem SID: 164259688
• PubChem CID: 16400926

CALCULATED PROPERTIES

• Acid pKa: 14.368197
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5758421
• LogD (pH = 7.4): 2.5758424
• Log P: 2.5758424
• Molar Refractivity: 126.1917 cm^3
• Polarizability: 49.111954 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds