3-tert-butyl-1,4-bis(3-methylphenyl)-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-tert-butyl-1,4-bis(3-methylphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
3-tert-butyl-1,4-bis(3-methylphenyl)-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: | V007-6398 |
| Compound Name: | 3-tert-butyl-1,4-bis(3-methylphenyl)-8-[2-(morpholin-4-yl)-2-oxoethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 532.71 |
| Molecular Formula: | C30 H36 N4 O3 S |
| Smiles: | Cc1cccc(c1)C1c2c(C(C)(C)C)nn(c3cccc(C)c3)c2N(CC(N2CCOCC2)=O)C(CS1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3547 |
| logD: | 5.3547 |
| logSw: | -5.2683 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.597 |
| InChI Key: | ZMKRJSMTZLNAGH-HHHXNRCGSA-N |