2-chloro-1-(4-{6-[(3-fluorophenyl)methyl]-6H-thieno[2,3-b]pyrrole-5-carbonyl}-2-methylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
2-chloro-1-(4-{6-[(3-fluorophenyl)methyl]-6H-thieno[2,3-b]pyrrole-5-carbonyl}-2-methylpiperazin-1-yl)propan-1-one
2-chloro-1-(4-{6-[(3-fluorophenyl)methyl]-6H-thieno[2,3-b]pyrrole-5-carbonyl}-2-methylpiperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | V009-1111 |
| Compound Name: | 2-chloro-1-(4-{6-[(3-fluorophenyl)methyl]-6H-thieno[2,3-b]pyrrole-5-carbonyl}-2-methylpiperazin-1-yl)propan-1-one |
| Molecular Weight: | 447.96 |
| Molecular Formula: | C22 H23 Cl F N3 O2 S |
| Smiles: | CC1CN(CCN1C(C(C)[Cl])=O)C(c1cc2ccsc2n1Cc1cccc(c1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2284 |
| logD: | 4.2284 |
| logSw: | -4.2259 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.14 |
| InChI Key: | ICXAXLWJOOOJGF-UHFFFAOYSA-N |