N-{2-[5-(2-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
					Chemical Structure Depiction of
N-{2-[5-(2-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
			N-{2-[5-(2-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V006-2416 | 
| Compound Name: | N-{2-[5-(2-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide | 
| Molecular Weight: | 521.66 | 
| Molecular Formula: | C29 H39 N5 O4 | 
| Salt: | not_available | 
| Smiles: | Cn1cccc1C1CC(c2ccccc2OC)N(C(CN(CCN2CCOCC2)C(C2CCCC2)=O)=O)N=1 | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.9041 | 
| logD: | 3.8723 | 
| logSw: | -3.9533 | 
| Hydrogen bond acceptors count: | 8 | 
| Polar surface area: | 65.273 | 
| InChI Key: | RLCSXMZVGMZVDH-SANMLTNESA-N | 
 
				 
				