N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Compound characteristics
| Compound ID: | V027-4553 |
| Compound Name: | N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide |
| Molecular Weight: | 548.68 |
| Molecular Formula: | C28 H28 N4 O4 S2 |
| Salt: | not_available |
| Smiles: | COCCNC(CN1C(CSC(c2c(c3ccccc3)nn(c3ccc(cc3)OC)c12)c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0368 |
| logD: | 4.0368 |
| logSw: | -4.1522 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.514 |
| InChI Key: | KNRWVDDWGZYDAU-MHZLTWQESA-N |