tert-butyl [(3-chlorophenyl)methyl]{4-[4-({3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)piperazine-1-carbonyl]cyclohexyl}carbamate
Chemical Structure Depiction of
tert-butyl [(3-chlorophenyl)methyl]{4-[4-({3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)piperazine-1-carbonyl]cyclohexyl}carbamate
tert-butyl [(3-chlorophenyl)methyl]{4-[4-({3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)piperazine-1-carbonyl]cyclohexyl}carbamate
Compound characteristics
| Compound ID: | V003-2005 |
| Compound Name: | tert-butyl [(3-chlorophenyl)methyl]{4-[4-({3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)piperazine-1-carbonyl]cyclohexyl}carbamate |
| Molecular Weight: | 638.21 |
| Molecular Formula: | C34 H44 Cl N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)(C)OC(N(Cc1cccc(c1)[Cl])[C@H]1CCC(CC1)C(N1CCN(CC1)Cc1cccc(c1)c1nc(COC)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.164 |
| logD: | 6.1631 |
| logSw: | -6.2239 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.812 |
| InChI Key: | BSXAOCNOAVRXSQ-UHFFFAOYSA-N |