N-[(2-chlorophenyl)methyl]-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide
N-[(2-chlorophenyl)methyl]-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide
Compound characteristics
Compound ID: | E848-3552 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide |
Molecular Weight: | 474.02 |
Molecular Formula: | C24 H28 Cl N3 O3 S |
Smiles: | CCC(C(NCc1ccccc1[Cl])=O)n1ccc2cc(ccc12)S(N1CCCCC1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6057 |
logD: | 4.6056 |
logSw: | -4.615 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.469 |
InChI Key: | XBZDAPQZFKJYKU-QFIPXVFZSA-N |