6-{2-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-2-oxoethyl}-2,5-dimethyl-3-phenyl-7H-furo[3,2-g]chromen-7-one

• ChemBase ID: 202826
• Molecular Formular: C30H31NO5
• Molecular Mass: 485.57084
• Monoisotopic Mass: 485.2202231
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)N1C[C@H]2[C@](CC1)(O)CCCC2
• Canonical SMILES: O=C(N1CC[C@@]2([C@H](C1)CCCC2)O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C
• InChI: InChI=1S/C30H31NO5/c1-18-22-14-24-26(35-19(2)28(24)20-8-4-3-5-9-20)16-25(22)36-29(33)23(18)15-27(32)31-13-12-30(34)11-7-6-10-21(30)17-31/h3-5,8-9,14,16,21,34H,6-7,10-13,15,17H2,1-2H3/t21-,30-/m0/s1
• InChIKey: JOENYLCQGGWWGL-JRPXNJEYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{2-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-2-oxoethyl}-2,5-dimethyl-3-phenyl-7H-furo[3,2-g]chromen-7-one
• IUPAC Traditional name: 6-{2-[(4aS,8aS)-4a-hydroxy-octahydroisoquinolin-2-yl]-2-oxoethyl}-2,5-dimethyl-3-phenylfuro[3,2-g]chromen-7-one

Database IDs

• PubChem SID: 164258736
• PubChem CID: 16400380

CALCULATED PROPERTIES

• Acid pKa: 14.28156
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.830276
• LogD (pH = 7.4): 3.830276
• Log P: 3.8302763
• Molar Refractivity: 137.2984 cm^3
• Polarizability: 55.270412 Å^3
• Polar Surface Area: 79.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds