N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}-2-methylpropanamide
Chemical Structure Depiction of
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}-2-methylpropanamide
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}-2-methylpropanamide
Compound characteristics
Compound ID: | V029-3202 |
Compound Name: | N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}-2-methylpropanamide |
Molecular Weight: | 450.56 |
Molecular Formula: | C26 H31 F N4 O2 |
Salt: | not_available |
Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0543 |
logD: | 3.8776 |
logSw: | -3.98 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.24 |
InChI Key: | XJICMMMKJJOMCN-UHFFFAOYSA-N |