N-({1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V027-8202 |
| Compound Name: | N-({1-(2-methoxyethyl)-2-[(3-methoxyphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C23 H33 N3 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)Cc1cnc(n1CCOC)S(Cc1cccc(c1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9971 |
| logD: | 2.9971 |
| logSw: | -3.2938 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.721 |
| InChI Key: | YJAFFCRBHDSMPJ-UHFFFAOYSA-N |