2-[(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-(pyridin-2-ylmethyl)benzamide

• ChemBase ID: 203210
• Molecular Formular: C27H23N5O3
• Molecular Mass: 465.50322
• Monoisotopic Mass: 465.18008962
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCc2ncccc2)cccc1
• Canonical SMILES: O=C(c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)NCc1ccccn1
• InChI: InChI=1S/C27H23N5O3/c1-27-23-19(18-9-2-4-11-21(18)30-23)13-15-31(27)26(35)32(25(27)34)22-12-5-3-10-20(22)24(33)29-16-17-8-6-7-14-28-17/h2-12,14,30H,13,15-16H2,1H3,(H,29,33)/t27-/m0/s1
• InChIKey: AMRUXLJDIASRHH-MHZLTWQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(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-(pyridin-2-ylmethyl)benzamide
• IUPAC Traditional name: 2-[(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-(pyridin-2-ylmethyl)benzamide

Database IDs

• PubChem SID: 164259120
• PubChem CID: 6571054

CALCULATED PROPERTIES

• Acid pKa: 13.913706
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.7275562
• LogD (pH = 7.4): 2.7452946
• Log P: 2.745526
• Molar Refractivity: 129.8705 cm^3
• Polarizability: 50.473633 Å^3
• Polar Surface Area: 98.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds