N-[(2-chlorophenyl)methyl]-2-[(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: 203028
• Molecular Formular: C29H25ClN4O4
• Molecular Mass: 528.9862
• Monoisotopic Mass: 528.15643298
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c(C(=O)NCc2c(Cl)cccc2)cccc1
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCc1ccccc1Cl
• InChI: InChI=1S/C29H25ClN4O4/c1-29-25-19(21-15-18(38-2)11-12-23(21)32-25)13-14-33(29)28(37)34(27(29)36)24-10-6-4-8-20(24)26(35)31-16-17-7-3-5-9-22(17)30/h3-12,15,32H,13-14,16H2,1-2H3,(H,31,35)/t29-/m0/s1
• InChIKey: ZQDAKLKHFSCDFJ-LJAQVGFWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-chlorophenyl)methyl]-2-[(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-[(2-chlorophenyl)methyl]-2-[(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: 164258938
• PubChem CID: 6570958

CALCULATED PROPERTIES

• Acid pKa: 13.998376
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.3280997
• LogD (pH = 7.4): 4.3280997
• Log P: 4.3280997
• Molar Refractivity: 143.8176 cm^3
• Polarizability: 55.761635 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Derivatives & analogs of Natural Compounds