1-(5-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | C324-2631 |
Compound Name: | 1-(5-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 510.05 |
Molecular Formula: | C27 H28 Cl N3 O3 S |
Smiles: | CC(N1CCc2cc(ccc12)S(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6766 |
logD: | 4.6764 |
logSw: | -5.0211 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 50.929 |
InChI Key: | OHQZBLPCPFLLEY-MHZLTWQESA-N |