4-[1-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
4-[1-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2H-1,4-benzoxazin-3(4H)-one
4-[1-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
Compound ID: | J039-0130 |
Compound Name: | 4-[1-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2H-1,4-benzoxazin-3(4H)-one |
Molecular Weight: | 449.53 |
Molecular Formula: | C23 H23 N5 O3 S |
Smiles: | CC(c1nnc(n1C)SCC(N1CCc2ccccc12)=O)N1C(COc2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1315 |
logD: | 2.1315 |
logSw: | -2.457 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.916 |
InChI Key: | MWVVZNAJONNUJO-HNNXBMFYSA-N |