3-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]benzamide
3-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L610-0210 |
| Compound Name: | 3-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]benzamide |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C26 H25 N3 O4 |
| Smiles: | Cc1ccc(CNC(c2cccc(CN3C(C4CCCN4C(c4ccccc34)=O)=O)c2)=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7096 |
| logD: | 2.7094 |
| logSw: | -3.5273 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.949 |
| InChI Key: | OXKVSQYREHAHCL-QHCPKHFHSA-N |