N-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(2S)-12-methoxy-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: 203556
• Molecular Formular: C30H26N4O6
• Molecular Mass: 538.55064
• Monoisotopic Mass: 538.18523457
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)NCc3cc4c(OCO4)cc3)cc2)CCc2c1[nH]c1c2cc(cc1)OC)C
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)NCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C30H26N4O6/c1-30-26-21(22-14-20(38-2)8-9-23(22)32-26)11-12-33(30)29(37)34(28(30)36)19-6-4-18(5-7-19)27(35)31-15-17-3-10-24-25(13-17)40-16-39-24/h3-10,13-14,32H,11-12,15-16H2,1-2H3,(H,31,35)/t30-/m0/s1
• InChIKey: QSOUBVLKRMRHTF-PMERELPUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(2S)-12-methoxy-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-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(2S)-12-methoxy-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: 164259466
• PubChem CID: 6571271

CALCULATED PROPERTIES

• Acid pKa: 14.492145
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.3472886
• LogD (pH = 7.4): 3.3472886
• Log P: 3.3472886
• Molar Refractivity: 144.7797 cm^3
• Polarizability: 56.365604 Å^3
• Polar Surface Area: 113.2 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds