N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N'-(4-methoxyphenyl)-N-[2-(morpholin-4-yl)ethyl]thiourea
Chemical Structure Depiction of
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N'-(4-methoxyphenyl)-N-[2-(morpholin-4-yl)ethyl]thiourea
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N'-(4-methoxyphenyl)-N-[2-(morpholin-4-yl)ethyl]thiourea
Compound characteristics
| Compound ID: | V024-5282 |
| Compound Name: | N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N'-(4-methoxyphenyl)-N-[2-(morpholin-4-yl)ethyl]thiourea |
| Molecular Weight: | 625.85 |
| Molecular Formula: | C32 H43 N5 O4 S2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(CS(c2ncc(CN(CCN3CCOCC3)C(Nc3ccc(cc3)OC)=S)n2C2CCCCC2)(=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.3402 |
| logD: | 4.7748 |
| logSw: | -5.0622 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.831 |
| InChI Key: | OTDZQEYGJBPLKT-UHFFFAOYSA-N |