3-(4-chlorophenyl)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
3-(4-chlorophenyl)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
3-(4-chlorophenyl)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
| Compound ID: | V027-4401 |
| Compound Name: | 3-(4-chlorophenyl)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 619.14 |
| Molecular Formula: | C32 H31 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1c2c(C(c3ccccc3OC)SCC(N2CC(N2CCOCC2)=O)=O)c(c2ccc(cc2)[Cl])n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1018 |
| logD: | 5.1018 |
| logSw: | -5.4835 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.5 |
| InChI Key: | VXUMKTKFCPHYLS-WJOKGBTCSA-N |