2-{4-[(2,2-diethoxyethyl)carbamoyl]piperidine-1-sulfonyl}-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
Chemical Structure Depiction of
2-{4-[(2,2-diethoxyethyl)carbamoyl]piperidine-1-sulfonyl}-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
2-{4-[(2,2-diethoxyethyl)carbamoyl]piperidine-1-sulfonyl}-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
Compound characteristics
| Compound ID: | C708-0440 |
| Compound Name: | 2-{4-[(2,2-diethoxyethyl)carbamoyl]piperidine-1-sulfonyl}-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid |
| Molecular Weight: | 547.67 |
| Molecular Formula: | C27 H37 N3 O7 S |
| Smiles: | CCOC(CNC(C1CCN(CC1)S(c1ccc2c(c1)c(C(O)=O)c1CCCCCc1n2)(=O)=O)=O)OCC |
| Stereo: | ACHIRAL |
| logP: | 3.3251 |
| logD: | 0.2963 |
| logSw: | -3.6744 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.78 |
| InChI Key: | DRRNEKZYLOFFSM-UHFFFAOYSA-N |