AC1MVMBD
9-(4-methoxyphenyl)-5-propanoyl-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
Also Known As: 1-[1-hydroxy-3-(4-methoxyphenyl)-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one|3-(4-METHOXYPHENYL)-10-PROPIONYL-11-(2-THIENYL)-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE|1-(1-hydroxy-3-(4-methoxyphenyl)-11-(thiophen-2-yl)-3,4-dihydro-2H-dibenzo[b,e][1,4]diazepin-10(11H)-yl)propan-1-one|1-[1-HYDROXY-3-(4-METHOXYPHENYL)-11-(2-THIENYL)-2,3,4,11-TETRAHYDRO-10H-DIBENZO[B,E][1,4]DIAZEPIN-10-YL]-1-PROPANONE|14-(4-METHOXYPHENYL)-9-PROPANOYL-10-(THIOPHEN-2-YL)-2,9-DIAZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7-TETRAEN-12-ONE|9-(4-methoxyphenyl)-5-propanoyl-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
| Molecular Formula | C27H26N2O3S |
|---|---|
| Molecular Weight | 458.1664 g/mol |
| LogP | 6.0673 |
| Topological Polar Surface Area | 58.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 458.1664 |
| Monoisotopic Mass | 458.1664 |
| Heavy Atoms | 33 |
| Complexity | 1214.4282 |
Chemical Identifiers
| CAS Number | 732260-75-2 |
|---|---|
| SMILES | CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C41)C5=CC=CS5 |
Product Overview
AC1MVMBD (CAS 732260-75-2), with molecular formula C27H26N2O3S and molecular weight 458.1664 g/mol. IUPAC: 9-(4-methoxyphenyl)-5-propanoyl-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one.