2-({1-[(2-chlorophenyl)methyl]-5-[(diethylcarbamoyl)oxy]-1H-indol-4-yl}amino)-2-oxo-1-phenylethyl acetate
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-5-[(diethylcarbamoyl)oxy]-1H-indol-4-yl}amino)-2-oxo-1-phenylethyl acetate
2-({1-[(2-chlorophenyl)methyl]-5-[(diethylcarbamoyl)oxy]-1H-indol-4-yl}amino)-2-oxo-1-phenylethyl acetate
Compound characteristics
| Compound ID: | V008-3644 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-5-[(diethylcarbamoyl)oxy]-1H-indol-4-yl}amino)-2-oxo-1-phenylethyl acetate |
| Molecular Weight: | 548.04 |
| Molecular Formula: | C30 H30 Cl N3 O5 |
| Smiles: | CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2[Cl])c1NC(C(c1ccccc1)OC(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5743 |
| logD: | 5.5741 |
| logSw: | -5.962 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.247 |
| InChI Key: | VDQSBCLVTOHZHV-MUUNZHRXSA-N |