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 | 
 
				 
				