methyl N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamoyl]glycinate
Chemical Structure Depiction of
methyl N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamoyl]glycinate
methyl N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamoyl]glycinate
Compound characteristics
| Compound ID: | L439-0182 |
| Compound Name: | methyl N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamoyl]glycinate |
| Molecular Weight: | 353.38 |
| Molecular Formula: | C19 H19 N3 O4 |
| Smiles: | COC(CNC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1217 |
| logD: | 2.1217 |
| logSw: | -3.0454 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.393 |
| InChI Key: | HXRQFHAIUWAOOW-UHFFFAOYSA-N |