2-cyclopentyl-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-cyclopentyl-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
2-cyclopentyl-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | E456-1204 |
| Compound Name: | 2-cyclopentyl-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 541.76 |
| Molecular Formula: | C33 H39 N3 O2 S |
| Smiles: | Cc1cccc(CN2CCC(CC2)CNC(C2C(c3cccs3)N(C3CCCC3)C(c3ccccc23)=O)=O)c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7284 |
| logD: | 3.236 |
| logSw: | -5.4508 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.403 |
| InChI Key: | YDXLFGZOYLHKAQ-UHFFFAOYSA-N |