{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[(5S)-5-(dimethylamino)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone
Chemical Structure Depiction of
{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[(5S)-5-(dimethylamino)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone
{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[(5S)-5-(dimethylamino)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone
Compound characteristics
| Compound ID: | SB70-0023 |
| Compound Name: | {4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[(5S)-5-(dimethylamino)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]methanone |
| Molecular Weight: | 417.94 |
| Molecular Formula: | C21 H28 Cl N5 O2 |
| Smiles: | CN(C)[C@H]1Cc2cc(C(N3CCN(CC3)CCOc3ccc(cc3)[Cl])=O)nn2C1 |
| Stereo: | ABSOLUTE |
| logP: | 1.9457 |
| logD: | 1.5687 |
| logSw: | -2.8374 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.298 |
| InChI Key: | HJBAFSLIEQDXBF-GOSISDBHSA-N |