methyl 4-{[1-(2-ethoxy-2-oxoethyl)-3-{[4-(4-methoxyphenyl)piperazin-1-yl](oxo)acetyl}-1H-indol-5-yl]amino}-4-oxobutanoate
Chemical Structure Depiction of
methyl 4-{[1-(2-ethoxy-2-oxoethyl)-3-{[4-(4-methoxyphenyl)piperazin-1-yl](oxo)acetyl}-1H-indol-5-yl]amino}-4-oxobutanoate
methyl 4-{[1-(2-ethoxy-2-oxoethyl)-3-{[4-(4-methoxyphenyl)piperazin-1-yl](oxo)acetyl}-1H-indol-5-yl]amino}-4-oxobutanoate
Compound characteristics
| Compound ID: | V002-2030 |
| Compound Name: | methyl 4-{[1-(2-ethoxy-2-oxoethyl)-3-{[4-(4-methoxyphenyl)piperazin-1-yl](oxo)acetyl}-1H-indol-5-yl]amino}-4-oxobutanoate |
| Molecular Weight: | 578.62 |
| Molecular Formula: | C30 H34 N4 O8 |
| Salt: | not_available |
| Smiles: | CCOC(Cn1cc(C(C(N2CCN(CC2)c2ccc(cc2)OC)=O)=O)c2cc(ccc12)NC(CCC(=O)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.516 |
| logD: | 2.5157 |
| logSw: | -3.0324 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.32 |
| InChI Key: | IFWIFELLFSIARF-UHFFFAOYSA-N |