2-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)piperidine-1-sulfonyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
Chemical Structure Depiction of
2-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)piperidine-1-sulfonyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
2-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)piperidine-1-sulfonyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
Compound characteristics
| Compound ID: | C708-0505 |
| Compound Name: | 2-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)piperidine-1-sulfonyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid |
| Molecular Weight: | 531.67 |
| Molecular Formula: | C27 H37 N3 O6 S |
| Smiles: | CC(C)OCCCNC(C1CCN(CC1)S(c1ccc2c(c1)c(C(O)=O)c1CCCCCc1n2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5387 |
| logD: | 0.5099 |
| logSw: | -3.9829 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.168 |
| InChI Key: | BLAZEQJXPQDAEB-UHFFFAOYSA-N |