4-(3-chlorophenyl)-1-(2-methylphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-3-(thiophen-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
4-(3-chlorophenyl)-1-(2-methylphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-3-(thiophen-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
4-(3-chlorophenyl)-1-(2-methylphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-3-(thiophen-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
| Compound ID: | V023-4053 |
| Compound Name: | 4-(3-chlorophenyl)-1-(2-methylphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-3-(thiophen-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 579.14 |
| Molecular Formula: | C29 H27 Cl N4 O3 S2 |
| Smiles: | Cc1ccccc1n1c2c(C(c3cccc(c3)[Cl])SCC(N2CC(N2CCOCC2)=O)=O)c(c2cccs2)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3728 |
| logD: | 5.3728 |
| logSw: | -5.7918 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.043 |
| InChI Key: | VLLNFNVACOBKTM-MUUNZHRXSA-N |