N-(3-ethoxypropyl)-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]benzamide

• ChemBase ID: 202349
• Molecular Formular: C26H28N4O4
• Molecular Mass: 460.52492
• Monoisotopic Mass: 460.2110554
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCCCOCC)cccc1
• Canonical SMILES: CCOCCCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C26H28N4O4/c1-3-34-16-8-14-27-23(31)19-10-5-7-12-21(19)30-24(32)26(2)22-18(13-15-29(26)25(30)33)17-9-4-6-11-20(17)28-22/h4-7,9-12,28H,3,8,13-16H2,1-2H3,(H,27,31)/t26-/m0/s1
• InChIKey: WDGSWFPYUZSQID-SANMLTNESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-ethoxypropyl)-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]benzamide
• IUPAC Traditional name: N-(3-ethoxypropyl)-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]benzamide

Database IDs

• PubChem SID: 164258259
• PubChem CID: 16400105

CALCULATED PROPERTIES

• Acid pKa: 14.06
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5270455
• LogD (pH = 7.4): 2.5270455
• Log P: 2.5270455
• Molar Refractivity: 128.5945 cm^3
• Polarizability: 49.84059 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds