N-[(4-chlorophenyl)methyl]-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
N-[(4-chlorophenyl)methyl]-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | E699-1948 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C24 H28 Cl N3 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N(C)CC(NCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2022 |
| logD: | 3.2021 |
| logSw: | -3.6705 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.415 |
| InChI Key: | BLJNGEFDSZBASS-MRXNPFEDSA-N |