N-(cyclopropylmethyl)-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-3,3-dimethylbutanamide
N-(cyclopropylmethyl)-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V013-0329 |
| Compound Name: | N-(cyclopropylmethyl)-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C26 H37 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N(CC1CC1)Cc1cc(ccc1N(C)C)NS(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3831 |
| logD: | 5.3658 |
| logSw: | -5.446 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.142 |
| InChI Key: | DFZGVIOBYIBBHC-UHFFFAOYSA-N |