N~2~-(tert-butylcarbamoyl)-N~2~-(cyclopropylmethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-(cyclopropylmethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-(cyclopropylmethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
Compound ID: | V020-0795 |
Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-(cyclopropylmethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide |
Molecular Weight: | 505.62 |
Molecular Formula: | C28 H35 N5 O4 |
Salt: | not_available |
Smiles: | CC(C)(C)NC(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)OC)c1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4613 |
logD: | 5.461 |
logSw: | -5.3225 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.242 |
InChI Key: | YIWIUJYLHIHNCE-UHFFFAOYSA-N |