N-[({2-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-2-oxoethyl}carbamoyl)methyl]-2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

• ChemBase ID: 202753
• Molecular Formular: C27H35N3O7
• Molecular Mass: 513.5827
• Monoisotopic Mass: 513.24750048
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)NCC(=O)NCC(=O)N1C[C@H]2[C@](CC1)(O)CCCC2)C)C
• Canonical SMILES: O=C(NCC(=O)N1CC[C@@]2([C@H](C1)CCCC2)O)CNC(=O)COc1ccc2c(c1C)oc(=O)c(c2C)C
• InChI: InChI=1S/C27H35N3O7/c1-16-17(2)26(34)37-25-18(3)21(8-7-20(16)25)36-15-23(32)28-12-22(31)29-13-24(33)30-11-10-27(35)9-5-4-6-19(27)14-30/h7-8,19,35H,4-6,9-15H2,1-3H3,(H,28,32)(H,29,31)/t19-,27-/m0/s1
• InChIKey: HECFZBDSQFQFCH-PPHZAIPVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[({2-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-2-oxoethyl}carbamoyl)methyl]-2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
• IUPAC Traditional name: N-[({2-[(4aS,8aS)-4a-hydroxy-octahydroisoquinolin-2-yl]-2-oxoethyl}carbamoyl)methyl]-2-[(3,4,8-trimethyl-2-oxochromen-7-yl)oxy]acetamide

Database IDs

• PubChem SID: 164258663
• PubChem CID: 16400334

CALCULATED PROPERTIES

• Acid pKa: 11.887119
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.323206
• LogD (pH = 7.4): 0.3231936
• Log P: 0.32320616
• Molar Refractivity: 135.101 cm^3
• Polarizability: 52.318626 Å^3
• Polar Surface Area: 134.27 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds