N-cyclooctyl-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide
Chemical Structure Depiction of
N-cyclooctyl-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide
N-cyclooctyl-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide
Compound characteristics
Compound ID: | Y043-7592 |
Compound Name: | N-cyclooctyl-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide |
Molecular Weight: | 407.53 |
Molecular Formula: | C20 H29 N3 O4 S |
Smiles: | C1CCCC(CCC1)NC(c1cccc(c1)NC(NC1CCS(C1)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7635 |
logD: | 2.7635 |
logSw: | -3.3426 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 86.496 |
InChI Key: | PUCMTJKXSWMPNT-GOSISDBHSA-N |