N-[(2,4-dimethoxyphenyl)methyl]-4-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]benzamide
					Chemical Structure Depiction of
N-[(2,4-dimethoxyphenyl)methyl]-4-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]benzamide
			N-[(2,4-dimethoxyphenyl)methyl]-4-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L610-0048 | 
| Compound Name: | N-[(2,4-dimethoxyphenyl)methyl]-4-[(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)methyl]benzamide | 
| Molecular Weight: | 499.57 | 
| Molecular Formula: | C29 H29 N3 O5 | 
| Smiles: | COc1ccc(CNC(c2ccc(CN3C(C4CCCN4C(c4ccccc34)=O)=O)cc2)=O)c(c1)OC | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.8573 | 
| logD: | 2.8573 | 
| logSw: | -3.6027 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 71.86 | 
| InChI Key: | HQCKGMARDHFSDJ-VWLOTQADSA-N | 
 
				 
				