2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-bromophenyl)acetamide
Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-bromophenyl)acetamide
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-bromophenyl)acetamide
Compound characteristics
Compound ID: | 8014-8578 |
Compound Name: | 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-bromophenyl)acetamide |
Molecular Weight: | 527.48 |
Molecular Formula: | C29 H23 Br N2 O S |
Smiles: | C(C(Nc1cccc(c1)[Br])=O)c1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 7.6561 |
logD: | 7.6558 |
logSw: | -6.3336 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.5555 |
InChI Key: | JHTZRIUQJYWWLI-UHFFFAOYSA-N |