N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | V019-7680 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide |
| Molecular Weight: | 590.72 |
| Molecular Formula: | C32 H35 F N4 O4 S |
| Salt: | not_available |
| Smiles: | C(C(N(CCN1CCOCC1)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.192 |
| logD: | 4.1524 |
| logSw: | -4.0384 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.933 |
| InChI Key: | FNFLPCOXUZFERS-UHFFFAOYSA-N |