3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-2-pentanoylcyclohex-2-en-1-one
Chemical Structure Depiction of
3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-2-pentanoylcyclohex-2-en-1-one
3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-2-pentanoylcyclohex-2-en-1-one
Compound characteristics
Compound ID: | 8014-2411 |
Compound Name: | 3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-2-pentanoylcyclohex-2-en-1-one |
Molecular Weight: | 458.6 |
Molecular Formula: | C29 H34 N2 O3 |
Smiles: | CCCCC(C1=C(CCCC1=O)NCCc1c2cc(ccc2[nH]c1C)OCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.6005 |
logD: | 5.5651 |
logSw: | -5.5324 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.964 |
InChI Key: | QGTJBWUUOUUFIR-UHFFFAOYSA-N |