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 |