AC1MFB2O
[4-[9-(3,4-dimethoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]-2-methoxyphenyl] acetate
Also Known As: CBMicro_047502|ChemDiv1_006304|MixCom6_002446|Oprea1_533241|HMS604O12|BIM-0047595.P001|AG-205/37386017|4-[3-(3,4-dimethoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]-2-methoxyphenyl acetate|SR-01000455172-1|A2333/0098436|[4-[9-(3,4-dimethoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]-2-methoxyphenyl] acetate|4-(3-(3,4-dimethoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)-2-methoxyphenyl acetate|4-[14-(3,4-DIMETHOXYPHENYL)-12-OXO-2,9-DIAZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7-TETRAEN-10-YL]-2-METHOXYPHENYL ACETATE|4-[3-(3,4-dimethoxyphenyl)-1-oxo(2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2,1-f ]1,4-diazepin-11-yl)]-2-methoxyphenyl acetate
| Molecular Formula | C30H30N2O6 |
|---|---|
| Molecular Weight | 514.2104 g/mol |
| LogP | 5.6172 |
| Topological Polar Surface Area | 95.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 514.2104 |
| Monoisotopic Mass | 514.2104 |
| Heavy Atoms | 38 |
| Complexity | 1429.9905 |
Chemical Identifiers
| CAS Number | 297159-00-3 |
|---|---|
| SMILES | CC(=O)OC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2)OC |
Product Overview
AC1MFB2O (CAS 297159-00-3), with molecular formula C30H30N2O6 and molecular weight 514.2104 g/mol. IUPAC: [4-[9-(3,4-dimethoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]-2-methoxyphenyl] acetate.