[4-(2-benzyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carbonyl)piperazin-1-yl](furan-2-yl)methanone
Chemical Structure Depiction of
[4-(2-benzyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carbonyl)piperazin-1-yl](furan-2-yl)methanone
[4-(2-benzyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carbonyl)piperazin-1-yl](furan-2-yl)methanone
Compound characteristics
| Compound ID: | S868-0131 |
| Compound Name: | [4-(2-benzyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carbonyl)piperazin-1-yl](furan-2-yl)methanone |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | C1CN(Cc2ccccc2)Cc2ccc(C(N3CCN(CC3)C(c3ccco3)=O)=O)n2C1 |
| Stereo: | ACHIRAL |
| logP: | 2.3433 |
| logD: | 2.297 |
| logSw: | -2.4728 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.473 |
| InChI Key: | HKBGSYUATWRTBB-UHFFFAOYSA-N |