N-[rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-2575 |
| Compound Name: | N-[rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 430.52 |
| Molecular Formula: | C21 H26 N4 O4 S |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)S(c2ccc3CCCc3c2)(=O)=O)on1 |
| Stereo: | RELATIVE |
| logP: | 2.7804 |
| logD: | 2.7804 |
| logSw: | -3.5059 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.319 |
| InChI Key: | OPCTZROWIYXVOD-OALUTQOASA-N |