N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(3-methylphenyl)glycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(3-methylphenyl)glycinamide
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(3-methylphenyl)glycinamide
Compound characteristics
Compound ID: | E570-0481 |
Compound Name: | N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(3-methylphenyl)glycinamide |
Molecular Weight: | 441.55 |
Molecular Formula: | C23 H27 N3 O4 S |
Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N(C)CC(Nc1cccc(C)c1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5362 |
logD: | 3.5361 |
logSw: | -3.9059 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.093 |
InChI Key: | GOANFTHGQDOHAG-MRXNPFEDSA-N |