N-(cyclopropylmethyl)-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethylbutanamide
N-(cyclopropylmethyl)-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethylbutanamide
Compound characteristics
| Compound ID: | V013-0339 |
| Compound Name: | N-(cyclopropylmethyl)-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethylbutanamide |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C26 H37 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCC(CC)C(N(CC1CC1)Cc1cc(ccc1N(C)C)NS(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4085 |
| logD: | 5.3911 |
| logSw: | -5.3994 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.67 |
| InChI Key: | PZVYHASYBUQNCF-UHFFFAOYSA-N |