N-(furan-2-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: 202845
• Molecular Formular: C27H24N4O5
• Molecular Mass: 484.50326
• Monoisotopic Mass: 484.17466989
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)NCc3occc3)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)NCc1ccco1
• InChI: InChI=1S/C27H24N4O5/c1-27-23-20(21-14-18(35-2)9-10-22(21)29-23)11-12-30(27)26(34)31(25(27)33)17-7-5-16(6-8-17)24(32)28-15-19-4-3-13-36-19/h3-10,13-14,29H,11-12,15H2,1-2H3,(H,28,32)/t27-/m0/s1
• InChIKey: YTKCWJMNHATGTN-MHZLTWQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-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-(furan-2-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: 164258755
• PubChem CID: 6570791

CALCULATED PROPERTIES

• Acid pKa: 14.2979
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.7843018
• LogD (pH = 7.4): 2.7843018
• Log P: 2.784302
• Molar Refractivity: 131.4037 cm^3
• Polarizability: 50.765087 Å^3
• Polar Surface Area: 107.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds