N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-N-cyclohexyl-N~2~-(3-ethoxypropyl)-N~2~-(quinoline-8-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-N-cyclohexyl-N~2~-(3-ethoxypropyl)-N~2~-(quinoline-8-sulfonyl)glycinamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-N-cyclohexyl-N~2~-(3-ethoxypropyl)-N~2~-(quinoline-8-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V017-4042 |
| Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-N-cyclohexyl-N~2~-(3-ethoxypropyl)-N~2~-(quinoline-8-sulfonyl)glycinamide |
| Molecular Weight: | 602.8 |
| Molecular Formula: | C34 H42 N4 O4 S |
| Salt: | not_available |
| Smiles: | CCOCCCN(CC(N(Cc1cccn1Cc1ccccc1)C1CCCCC1)=O)S(c1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1864 |
| logD: | 5.1864 |
| logSw: | -5.1986 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.102 |
| InChI Key: | PPPLFTGKALMWDX-UHFFFAOYSA-N |