N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-N'-(propan-2-yl)thiourea
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-N'-(propan-2-yl)thiourea
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-N'-(propan-2-yl)thiourea
Compound characteristics
| Compound ID: | V020-9686 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(cyclopropylmethyl)-N'-(propan-2-yl)thiourea |
| Molecular Weight: | 514.68 |
| Molecular Formula: | C26 H31 F N4 O2 S2 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC1CC1)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.2423 |
| logD: | 5.2423 |
| logSw: | -5.036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.932 |
| InChI Key: | OFVHUQFPSOPJPD-UHFFFAOYSA-N |