2-[2-(4-methoxyphenyl)acetamido]-5-(4-{2-[(3-methoxypropyl)amino]-2-oxoethyl}piperazin-1-yl)benzoic acid
Chemical Structure Depiction of
2-[2-(4-methoxyphenyl)acetamido]-5-(4-{2-[(3-methoxypropyl)amino]-2-oxoethyl}piperazin-1-yl)benzoic acid
2-[2-(4-methoxyphenyl)acetamido]-5-(4-{2-[(3-methoxypropyl)amino]-2-oxoethyl}piperazin-1-yl)benzoic acid
Compound characteristics
| Compound ID: | F687-1113 |
| Compound Name: | 2-[2-(4-methoxyphenyl)acetamido]-5-(4-{2-[(3-methoxypropyl)amino]-2-oxoethyl}piperazin-1-yl)benzoic acid |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C26 H34 N4 O6 |
| Smiles: | COCCCNC(CN1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(Cc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6957 |
| logD: | -2.0074 |
| logSw: | -2.58 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.29 |
| InChI Key: | ZUIRQUUAXKCYGN-UHFFFAOYSA-N |