1-{4-[2-({benzyl[(2-chlorophenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[2-({benzyl[(2-chlorophenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
1-{4-[2-({benzyl[(2-chlorophenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V012-6176 |
| Compound Name: | 1-{4-[2-({benzyl[(2-chlorophenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 466.97 |
| Molecular Formula: | C25 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(c1coc(CN(Cc2ccccc2)Cc2ccccc2[Cl])n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0993 |
| logD: | 3.0993 |
| logSw: | -3.3069 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.928 |
| InChI Key: | ACEXFISYGHBIPV-UHFFFAOYSA-N |