2-[(cyclobutanecarbonyl)amino]-5-(4-{2-[(3-methoxypropyl)amino]-2-oxoethyl}piperazin-1-yl)benzoic acid
Chemical Structure Depiction of
2-[(cyclobutanecarbonyl)amino]-5-(4-{2-[(3-methoxypropyl)amino]-2-oxoethyl}piperazin-1-yl)benzoic acid
2-[(cyclobutanecarbonyl)amino]-5-(4-{2-[(3-methoxypropyl)amino]-2-oxoethyl}piperazin-1-yl)benzoic acid
Compound characteristics
| Compound ID: | F687-1065 |
| Compound Name: | 2-[(cyclobutanecarbonyl)amino]-5-(4-{2-[(3-methoxypropyl)amino]-2-oxoethyl}piperazin-1-yl)benzoic acid |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C22 H32 N4 O5 |
| Smiles: | COCCCNC(CN1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.756 |
| logD: | -2.947 |
| logSw: | -2.2246 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.483 |
| InChI Key: | GZEDJZGGZXYMHQ-UHFFFAOYSA-N |