N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N~2~-methyl-N-(1-phenylbutan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N~2~-methyl-N-(1-phenylbutan-2-yl)glycinamide
N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N~2~-methyl-N-(1-phenylbutan-2-yl)glycinamide
Compound characteristics
Compound ID: | E570-0713 |
Compound Name: | N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N~2~-methyl-N-(1-phenylbutan-2-yl)glycinamide |
Molecular Weight: | 457.59 |
Molecular Formula: | C24 H31 N3 O4 S |
Smiles: | CCC(Cc1ccccc1)NC(CN(C)S(c1ccc2c(CC(C)N2C(C)=O)c1)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4533 |
logD: | 3.4533 |
logSw: | -3.9558 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.54 |
InChI Key: | HOUZNFUUBTVTQD-UHFFFAOYSA-N |