N-[(4-methoxyphenyl)methyl]-2-(9-methyl-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-(9-methyl-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide
N-[(4-methoxyphenyl)methyl]-2-(9-methyl-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide
Compound characteristics
| Compound ID: | M284-0762 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-2-(9-methyl-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C23 H25 N3 O4 |
| Smiles: | Cc1cccc2C(N3CCCC3C(N(CC(NCc3ccc(cc3)OC)=O)c12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9004 |
| logD: | 1.9004 |
| logSw: | -2.6778 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.446 |
| InChI Key: | QGHXCJICFPBHSX-IBGZPJMESA-N |