N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylacetyl)-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
Chemical Structure Depiction of
N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylacetyl)-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylacetyl)-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
Compound characteristics
Compound ID: | V019-2147 |
Compound Name: | N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylacetyl)-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide |
Molecular Weight: | 565.72 |
Molecular Formula: | C34 H39 N5 O3 |
Salt: | not_available |
Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccccc2)nc1NC(CN(CCN1CCOCC1)C(Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7226 |
logD: | 5.6918 |
logSw: | -5.3559 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.735 |
InChI Key: | ZYVGAJATMZCDEY-UHFFFAOYSA-N |