2-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-(2-phenylpropyl)benzamide
Chemical Structure Depiction of
2-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-(2-phenylpropyl)benzamide
2-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-(2-phenylpropyl)benzamide
Compound characteristics
| Compound ID: | L610-0351 |
| Compound Name: | 2-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-(2-phenylpropyl)benzamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C29 H29 N3 O3 |
| Smiles: | CC(CNC(c1ccccc1CN1C(C2CCCN2C(c2ccccc12)=O)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9692 |
| logD: | 3.9692 |
| logSw: | -4.1149 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.686 |
| InChI Key: | CBWSUMCKHWIROC-UHFFFAOYSA-N |