N-benzyl-N~2~-cyclopropyl-N~2~-(diphenylacetyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-cyclopropyl-N~2~-(diphenylacetyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-cyclopropyl-N~2~-(diphenylacetyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1473 |
| Compound Name: | N-benzyl-N~2~-cyclopropyl-N~2~-(diphenylacetyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 508.68 |
| Molecular Formula: | C32 H32 N2 O2 S |
| Smiles: | Cc1ccsc1CN(Cc1ccccc1)C(CN(C1CC1)C(C(c1ccccc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2807 |
| logD: | 6.2807 |
| logSw: | -5.4985 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.184 |
| InChI Key: | KMHQNJOGNRTMRN-UHFFFAOYSA-N |