1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | L413-0426 |
Compound Name: | 1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
Molecular Weight: | 425.53 |
Molecular Formula: | C27 H27 N3 O2 |
Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9882 |
logD: | 3.9882 |
logSw: | -4.2363 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 36.294 |
InChI Key: | FIQASOMCPGXGDW-UHFFFAOYSA-N |