2-(4-{[(furan-2-yl)methyl]carbamoyl}piperidine-1-sulfonyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
Chemical Structure Depiction of
2-(4-{[(furan-2-yl)methyl]carbamoyl}piperidine-1-sulfonyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
2-(4-{[(furan-2-yl)methyl]carbamoyl}piperidine-1-sulfonyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
Compound characteristics
| Compound ID: | C708-0471 |
| Compound Name: | 2-(4-{[(furan-2-yl)methyl]carbamoyl}piperidine-1-sulfonyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid |
| Molecular Weight: | 511.6 |
| Molecular Formula: | C26 H29 N3 O6 S |
| Smiles: | C1CCc2c(C(O)=O)c3cc(ccc3nc2CC1)S(N1CCC(CC1)C(NCc1ccco1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.883 |
| logD: | 0.8542 |
| logSw: | -4.093 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.603 |
| InChI Key: | FXDJWGVUIPHRLB-UHFFFAOYSA-N |