N-{4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide
N-{4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F588-0127 |
| Compound Name: | N-{4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}propanamide |
| Molecular Weight: | 548.1 |
| Molecular Formula: | C30 H30 Cl N3 O3 S |
| Smiles: | CCC(Nc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)[Cl])c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2956 |
| logD: | 6.295 |
| logSw: | -6.2454 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.028 |
| InChI Key: | XUJUGAVWLXVXHX-UHFFFAOYSA-N |