8-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-(4-chlorophenyl)-1-(4-methylphenyl)-4-(thiophen-3-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
8-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-(4-chlorophenyl)-1-(4-methylphenyl)-4-(thiophen-3-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
8-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-(4-chlorophenyl)-1-(4-methylphenyl)-4-(thiophen-3-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
| Compound ID: | V007-1472 |
| Compound Name: | 8-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-(4-chlorophenyl)-1-(4-methylphenyl)-4-(thiophen-3-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 620.19 |
| Molecular Formula: | C31 H30 Cl N5 O3 S2 |
| Smiles: | CC(N1CCN(CC1)C(CN1C(CSC(c2ccsc2)c2c(c3ccc(cc3)[Cl])nn(c3ccc(C)cc3)c12)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9245 |
| logD: | 4.9245 |
| logSw: | -5.0822 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.631 |
| InChI Key: | ZXIBYRXMZJRRMK-PMERELPUSA-N |