N-cyclopentyl-2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
					Chemical Structure Depiction of
N-cyclopentyl-2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
			N-cyclopentyl-2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Compound characteristics
| Compound ID: | J024-0045 | 
| Compound Name: | N-cyclopentyl-2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide | 
| Molecular Weight: | 433.55 | 
| Molecular Formula: | C26 H31 N3 O3 | 
| Smiles: | CC1(C)CC2=C(C(c3ccco3)N(CC(NC3CCCC3)=O)c3ccccc3N2)C(C1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.376 | 
| logD: | 4.343 | 
| logSw: | -4.305 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 59.721 | 
| InChI Key: | WORGCIBBZULRQR-VWLOTQADSA-N | 
 
				 
				