2-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
2-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
Compound characteristics
Compound ID: | S570-0487 |
Compound Name: | 2-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide |
Molecular Weight: | 344.5 |
Molecular Formula: | C21 H32 N2 O2 |
Smiles: | C1CCC(C1)CC(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0355 |
logD: | 4.0353 |
logSw: | -4.0673 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.911 |
InChI Key: | OGPGEJLLIDHVQU-NRFANRHFSA-N |