AC1MGC7J
9-[4-(dimethylamino)phenyl]-6-(4-fluorophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
Also Known As: 3-[4-(dimethylamino)phenyl]-11-(4-fluorophenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|3-[4-(dimethylamino)phenyl]-11-(4-fluorophenyl)-10-propanoyl-2,3,4-trihydro-5H ,11H-benzo[b]benzo[2,1-f]1,4-diazepin-1-one|3-[4-(DIMETHYLAMINO)PHENYL]-11-(4-FLUOROPHENYL)-10-PROPIONYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE|9-(4-dimethylaminophenyl)-6-(4-fluorophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one|9-[4-(dimethylamino)phenyl]-6-(4-fluorophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
| Molecular Formula | C30H30FN3O2 |
|---|---|
| Molecular Weight | 483.2322 g/mol |
| LogP | 6.2023 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 483.2322 |
| Monoisotopic Mass | 483.2322 |
| Heavy Atoms | 36 |
| Complexity | 1329.0598 |
Chemical Identifiers
| CAS Number | 669751-60-4 |
|---|---|
| SMILES | CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C41)C5=CC=C(C=C5)F |
Product Overview
AC1MGC7J (CAS 669751-60-4), with molecular formula C30H30FN3O2 and molecular weight 483.2322 g/mol. IUPAC: 9-[4-(dimethylamino)phenyl]-6-(4-fluorophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one.
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