3-methyl-6-[3-(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-[3-(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-[3-(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: | S428-1111 |
Compound Name: | 3-methyl-6-[3-(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(N1CCCC(C1)C(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.63 |
logD: | 2.63 |
logSw: | -3.1672 |
Hydrogen bond acceptors count: | 14 |
Polar surface area: | 110.569 |
InChI Key: | UFVQSPSQJPLBHF-FQEVSTJZSA-N |