N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N-(1-pentanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N-(1-pentanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N-(1-pentanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V008-7261 |
| Compound Name: | N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N-(1-pentanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 521.76 |
| Molecular Formula: | C28 H47 N3 O4 S |
| Smiles: | CCCCC(N1CCC(CC1)N(Cc1ccccc1C)C(CN(CCC(C)C)S(CCC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2989 |
| logD: | 5.2989 |
| logSw: | -5.0443 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.887 |
| InChI Key: | VFWPWFPDUVCHQG-UHFFFAOYSA-N |