8-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Chemical Structure Depiction of
8-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
8-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Compound characteristics
| Compound ID: | G424-0010 |
| Compound Name: | 8-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
| Molecular Weight: | 489.98 |
| Molecular Formula: | C23 H24 Cl N3 O5 S |
| Smiles: | C1Cc2cc(cc3CCN(C1=O)c23)S(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3938 |
| logD: | 2.3938 |
| logSw: | -3.0737 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.98 |
| InChI Key: | RNWJJMNXHMSUPC-UHFFFAOYSA-N |