N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)benzamide
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V019-7679 |
| Compound Name: | N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)benzamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C25 H28 F N3 O4 S |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CC2CC2)C(c2ccccc2)=O)cnc1S(Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9699 |
| logD: | 2.9699 |
| logSw: | -3.0646 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.707 |
| InChI Key: | CAWXWBVNNWZZFC-UHFFFAOYSA-N |