N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | S639-8423 |
Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide |
Molecular Weight: | 332.43 |
Molecular Formula: | C15 H20 N6 O S |
Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(c1cscn1)=O)c1ccncn1 |
Stereo: | RELATIVE |
logP: | 0.7034 |
logD: | -1.4353 |
logSw: | -1.8473 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.43 |
InChI Key: | VJUPJMLASPTECA-RYUDHWBXSA-N |