N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide
Compound characteristics
Compound ID: | Y043-7319 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]leucinamide |
Molecular Weight: | 425.5 |
Molecular Formula: | C19 H27 N3 O6 S |
Smiles: | CC(C)C[C@@H](C(Nc1ccc2c(c1)OCCO2)=O)NC(NC1CCS(C1)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 0.3074 |
logD: | 0.3074 |
logSw: | -2.2076 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 102.164 |
InChI Key: | RBRTWTPEPVAFHB-LOACHALJSA-N |