N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-3-methylbutanamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V010-8700 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-3-methylbutanamide |
| Molecular Weight: | 497.63 |
| Molecular Formula: | C27 H32 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CC1)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1713 |
| logD: | 5.1713 |
| logSw: | -4.875 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.858 |
| InChI Key: | UCTPXTRGAQDJLN-UHFFFAOYSA-N |