methyl 4-({N-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-methylglycyl}amino)benzoate
Chemical Structure Depiction of
methyl 4-({N-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-methylglycyl}amino)benzoate
methyl 4-({N-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-methylglycyl}amino)benzoate
Compound characteristics
| Compound ID: | E570-0480 |
| Compound Name: | methyl 4-({N-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-methylglycyl}amino)benzoate |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C24 H27 N3 O6 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N(C)CC(Nc1ccc(cc1)C(=O)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2669 |
| logD: | 3.2662 |
| logSw: | -3.7727 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.267 |
| InChI Key: | ABSHSCUZAGJRDP-OAHLLOKOSA-N |