2-{4-[(1-phenylethyl)carbamoyl]piperidine-1-sulfonyl}-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
Chemical Structure Depiction of
2-{4-[(1-phenylethyl)carbamoyl]piperidine-1-sulfonyl}-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
2-{4-[(1-phenylethyl)carbamoyl]piperidine-1-sulfonyl}-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
Compound characteristics
| Compound ID: | C708-0480 |
| Compound Name: | 2-{4-[(1-phenylethyl)carbamoyl]piperidine-1-sulfonyl}-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid |
| Molecular Weight: | 535.66 |
| Molecular Formula: | C29 H33 N3 O5 S |
| Smiles: | CC(c1ccccc1)NC(C1CCN(CC1)S(c1ccc2c(c1)c(C(O)=O)c1CCCCCc1n2)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4889 |
| logD: | 1.4601 |
| logSw: | -4.313 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.017 |
| InChI Key: | RNCKUXFUXCOZQH-IBGZPJMESA-N |