2-(4-chlorophenyl)-1-[4-(cyclopentanecarbonyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4-diazepan-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[4-(cyclopentanecarbonyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4-diazepan-1-yl]ethan-1-one
2-(4-chlorophenyl)-1-[4-(cyclopentanecarbonyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4-diazepan-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S990-0633 |
| Compound Name: | 2-(4-chlorophenyl)-1-[4-(cyclopentanecarbonyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4-diazepan-1-yl]ethan-1-one |
| Molecular Weight: | 430.93 |
| Molecular Formula: | C22 H27 Cl N4 O3 |
| Smiles: | Cc1nc(C2CCN(CCN2C(C2CCCC2)=O)C(Cc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5006 |
| logD: | 3.5006 |
| logSw: | -3.7742 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.689 |
| InChI Key: | SWSPZPDTLVOYJH-LJQANCHMSA-N |