1-acetyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
1-acetyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
Compound ID: | G855-0344 |
Compound Name: | 1-acetyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
Molecular Weight: | 402.51 |
Molecular Formula: | C21 H26 N2 O4 S |
Smiles: | CC(C)Oc1ccc(CNS(c2ccc3c(CCCN3C(C)=O)c2)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.186 |
logD: | 3.1858 |
logSw: | -3.6591 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.852 |
InChI Key: | KTVBVFDPPXGSLN-UHFFFAOYSA-N |