N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V021-5321 |
| Compound Name: | N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 560.67 |
| Molecular Formula: | C30 H32 N4 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0707 |
| logD: | 6.0707 |
| logSw: | -5.3484 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.168 |
| InChI Key: | UQIGLZVFJHVELD-UHFFFAOYSA-N |