AC1MY9FG structure

AC1MY9FG

6-(4-butoxyphenyl)-9,9-dimethyl-5-(2-phenylacetyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Also Known As: AK-968/12384222|11-(4-butoxyphenyl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|SR-01000433156-1|11-(4-BUTOXYPHENYL)-3,3-DIMETHYL-10-(2-PHENYLACETYL)-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE|6-(4-butoxyphenyl)-9,9-dimethyl-5-(2-phenylacetyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one|1-[11-(4-butoxyphenyl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-phenylethanone

CAS: 352702-72-8
Molecular Formula C33H36N2O3
Molecular Weight 508.27258 g/mol
LogP 7.2512
Topological Polar Surface Area 58.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 508.27258
Monoisotopic Mass 508.27258
Heavy Atoms 38
Complexity 1342.1674

Chemical Identifiers

CAS Number 352702-72-8
SMILES CCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)CC5=CC=CC=C5

Product Overview

AC1MY9FG (CAS 352702-72-8), with molecular formula C33H36N2O3 and molecular weight 508.27258 g/mol. IUPAC: 6-(4-butoxyphenyl)-9,9-dimethyl-5-(2-phenylacetyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one.

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