1-{4-[2-({[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[2-({[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
1-{4-[2-({[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | V022-8676 |
Compound Name: | 1-{4-[2-({[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 503.58 |
Molecular Formula: | C28 H30 F N5 O3 |
Salt: | not_available |
Smiles: | CC(N1CCN(CC1)C(c1coc(CN(CCc2c[nH]c3ccccc23)Cc2ccc(cc2)F)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8613 |
logD: | 2.8613 |
logSw: | -3.0379 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.777 |
InChI Key: | SUDJSJJZRXMYSS-UHFFFAOYSA-N |