N-butyl-4-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-methylbenzamide
Chemical Structure Depiction of
N-butyl-4-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-methylbenzamide
N-butyl-4-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-methylbenzamide
Compound characteristics
| Compound ID: | L610-0009 |
| Compound Name: | N-butyl-4-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]-N-methylbenzamide |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | CCCCN(C)C(c1ccc(CN2C(C3CCCN3C(c3ccccc23)=O)=O)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1954 |
| logD: | 2.1954 |
| logSw: | -2.9265 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.673 |
| InChI Key: | VXFVVHSBFFVWDK-QFIPXVFZSA-N |