(2-benzyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-7-yl)[4-(propan-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(2-benzyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-7-yl)[4-(propan-2-yl)piperazin-1-yl]methanone
(2-benzyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-7-yl)[4-(propan-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | S868-0178 |
| Compound Name: | (2-benzyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-7-yl)[4-(propan-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 380.53 |
| Molecular Formula: | C23 H32 N4 O |
| Smiles: | CC(C)N1CCN(CC1)C(c1ccc2CN(CCCn12)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.789 |
| logD: | 2.4553 |
| logSw: | -2.9321 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.3024 |
| InChI Key: | RYPUJAAQEDEZSG-UHFFFAOYSA-N |