(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)(thiophen-2-yl)methanone
(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | P891-1688 |
| Compound Name: | (4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 397.5 |
| Molecular Formula: | C20 H23 N5 O2 S |
| Smiles: | CC(C)c1nc(c2cccnc2N2CCCN(CC2)C(c2cccs2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.7834 |
| logD: | 3.5576 |
| logSw: | -3.8178 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.155 |
| InChI Key: | CSHINKOMCFMNQI-UHFFFAOYSA-N |