N~1~-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2295 |
| Compound Name: | N~1~-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 541.74 |
| Molecular Formula: | C33 H43 N5 O2 |
| Smiles: | Cc1cccc(CN2CCC(CC2)CNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.6614 |
| logD: | 3.1691 |
| logSw: | -5.4062 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.567 |
| InChI Key: | AXIMBYTZZMYMDI-UHFFFAOYSA-N |