N-cyclopentyl-N-[(furan-2-yl)methyl]-6-methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazole-7-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(furan-2-yl)methyl]-6-methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazole-7-sulfonamide
N-cyclopentyl-N-[(furan-2-yl)methyl]-6-methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazole-7-sulfonamide
Compound characteristics
| Compound ID: | G261-0709 |
| Compound Name: | N-cyclopentyl-N-[(furan-2-yl)methyl]-6-methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazole-7-sulfonamide |
| Molecular Weight: | 426.53 |
| Molecular Formula: | C23 H26 N2 O4 S |
| Smiles: | Cc1cc2c3C(CCCc3[nH]c2cc1S(N(Cc1ccco1)C1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.061 |
| logD: | 4.061 |
| logSw: | -4.2741 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.758 |
| InChI Key: | TWMQGNIQIMYYBK-UHFFFAOYSA-N |