N-[3-(4-benzylpiperidin-1-yl)propyl]-2-({[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide--oxalic acid (1/1)
Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-({[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide--oxalic acid (1/1)
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-({[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide--oxalic acid (1/1)
Compound characteristics
Compound ID: | C523-0381 |
Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-2-({[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide--oxalic acid (1/1) |
Molecular Weight: | 597.73 |
Molecular Formula: | C29 H37 N3 O3 S |
Salt: | HOOCCOOH |
Smiles: | Cc1c(CSCC(NCCCN2CCC(CC2)Cc2ccccc2)=O)nc(c2cccc(c2)OC)o1 |
Stereo: | ACHIRAL |
logP: | 5.2893 |
logD: | 3.1972 |
logSw: | -5.3121 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.657 |
InChI Key: | DRWWAUBEDRAFBP-UHFFFAOYSA-N |