N-[3-(4-benzylpiperazin-1-yl)propyl]-4-{5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl}benzamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-{5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl}benzamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-{5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl}benzamide
Compound characteristics
Compound ID: | C796-0683 |
Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-4-{5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl}benzamide |
Molecular Weight: | 538.69 |
Molecular Formula: | C33 H38 N4 O3 |
Smiles: | Cc1ccc(cc1)OCc1c(C)oc(c2ccc(cc2)C(NCCCN2CCN(CC2)Cc2ccccc2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 4.6203 |
logD: | 3.8495 |
logSw: | -4.1193 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.366 |
InChI Key: | GPMGTBKNGMYQGX-UHFFFAOYSA-N |