N-cyclopropyl-2-[4-(4-fluorophenyl)-1-(4-methylphenyl)-7-oxo-3-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-[4-(4-fluorophenyl)-1-(4-methylphenyl)-7-oxo-3-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
N-cyclopropyl-2-[4-(4-fluorophenyl)-1-(4-methylphenyl)-7-oxo-3-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Compound characteristics
| Compound ID: | V004-4929 |
| Compound Name: | N-cyclopropyl-2-[4-(4-fluorophenyl)-1-(4-methylphenyl)-7-oxo-3-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide |
| Molecular Weight: | 532.66 |
| Molecular Formula: | C28 H25 F N4 O2 S2 |
| Smiles: | Cc1ccc(cc1)n1c2c(C(c3ccc(cc3)F)SCC(N2CC(NC2CC2)=O)=O)c(c2cccs2)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5504 |
| logD: | 5.5504 |
| logSw: | -5.355 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.571 |
| InChI Key: | BNRKDYODGLUSOT-HHHXNRCGSA-N |