N-{2-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-2-oxoethyl}-2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)acetamide

• ChemBase ID: 203725
• Molecular Formular: C27H34N2O6
• Molecular Mass: 482.56866
• Monoisotopic Mass: 482.24168682
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)NCC(=O)N1C[C@H]2[C@](CC1)(O)CCCC2)CCCC3
• Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)c1c2CCCC1)NCC(=O)N1CC[C@@]2([C@H](C1)CCCC2)O
• InChI: InChI=1S/C27H34N2O6/c1-17-22(10-9-20-19-7-2-3-8-21(19)26(32)35-25(17)20)34-16-23(30)28-14-24(31)29-13-12-27(33)11-5-4-6-18(27)15-29/h9-10,18,33H,2-8,11-16H2,1H3,(H,28,30)/t18-,27-/m0/s1
• InChIKey: OWIILKHOFHSHME-MYUZEXMDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-2-oxoethyl}-2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)acetamide
• IUPAC Traditional name: N-{2-[(4aS,8aS)-4a-hydroxy-octahydroisoquinolin-2-yl]-2-oxoethyl}-2-({4-methyl-6-oxo-7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)acetamide

Database IDs

• PubChem SID: 164259635
• PubChem CID: 16400892

CALCULATED PROPERTIES

• Acid pKa: 12.178518
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8539008
• LogD (pH = 7.4): 1.8538945
• Log P: 1.8539008
• Molar Refractivity: 129.6973 cm^3
• Polarizability: 50.33843 Å^3
• Polar Surface Area: 105.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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