8-(4-{4-[(propan-2-yl)oxy]benzoyl}piperazine-1-sulfonyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Chemical Structure Depiction of
8-(4-{4-[(propan-2-yl)oxy]benzoyl}piperazine-1-sulfonyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
8-(4-{4-[(propan-2-yl)oxy]benzoyl}piperazine-1-sulfonyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Compound characteristics
| Compound ID: | G424-0011 |
| Compound Name: | 8-(4-{4-[(propan-2-yl)oxy]benzoyl}piperazine-1-sulfonyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C25 H29 N3 O5 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(N1CCN(CC1)S(c1cc2CCC(N3CCc(c1)c23)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6845 |
| logD: | 2.6845 |
| logSw: | -3.1646 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.811 |
| InChI Key: | XYVKFSFTVAWCKE-UHFFFAOYSA-N |