3-methyl-6-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carbonyl)piperidine-1-sulfonyl]-1,3-benzoxazol-2(3H)-one
Chemical Structure Depiction of
3-methyl-6-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carbonyl)piperidine-1-sulfonyl]-1,3-benzoxazol-2(3H)-one
3-methyl-6-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carbonyl)piperidine-1-sulfonyl]-1,3-benzoxazol-2(3H)-one
Compound characteristics
| Compound ID: | S428-1109 |
| Compound Name: | 3-methyl-6-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carbonyl)piperidine-1-sulfonyl]-1,3-benzoxazol-2(3H)-one |
| Molecular Weight: | 573.67 |
| Molecular Formula: | C27 H35 N5 O7 S |
| Smiles: | CN1C(=O)Oc2cc(ccc12)S(N1CCC(CC1)C(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7677 |
| logD: | 2.7677 |
| logSw: | -3.4268 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 110.636 |
| InChI Key: | SMNNHAWZFIDFME-UHFFFAOYSA-N |