1-(4-{2-bromo-4-[(4-tert-butylphenyl)methyl]-4H-thieno[3,2-b]pyrrole-5-carbonyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{2-bromo-4-[(4-tert-butylphenyl)methyl]-4H-thieno[3,2-b]pyrrole-5-carbonyl}piperazin-1-yl)ethan-1-one
1-(4-{2-bromo-4-[(4-tert-butylphenyl)methyl]-4H-thieno[3,2-b]pyrrole-5-carbonyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V009-5111 |
| Compound Name: | 1-(4-{2-bromo-4-[(4-tert-butylphenyl)methyl]-4H-thieno[3,2-b]pyrrole-5-carbonyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 502.47 |
| Molecular Formula: | C24 H28 Br N3 O2 S |
| Smiles: | CC(N1CCN(CC1)C(c1cc2c(cc(s2)[Br])n1Cc1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4294 |
| logD: | 5.4294 |
| logSw: | -5.4113 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.555 |
| InChI Key: | BEVQFDYAJCYMDJ-UHFFFAOYSA-N |