N-ethyl-5-[(4-methylphenyl)methyl]-4-oxo-N-{3-oxo-3-[(propan-2-yl)amino]propyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
					Chemical Structure Depiction of
N-ethyl-5-[(4-methylphenyl)methyl]-4-oxo-N-{3-oxo-3-[(propan-2-yl)amino]propyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
			N-ethyl-5-[(4-methylphenyl)methyl]-4-oxo-N-{3-oxo-3-[(propan-2-yl)amino]propyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V018-2748 | 
| Compound Name: | N-ethyl-5-[(4-methylphenyl)methyl]-4-oxo-N-{3-oxo-3-[(propan-2-yl)amino]propyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide | 
| Molecular Weight: | 439.56 | 
| Molecular Formula: | C24 H33 N5 O3 | 
| Salt: | not_available | 
| Smiles: | CCN(CCC(NC(C)C)=O)C(c1cc2C(N(CCCn2n1)Cc1ccc(C)cc1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.9221 | 
| logD: | 1.9221 | 
| logSw: | -2.6402 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 70.013 | 
| InChI Key: | HWBSTBLCOWVVMM-UHFFFAOYSA-N | 
 
				 
				