{4-[(4-{[(2-methoxyethyl)(methyl)amino]methyl}phenyl)methyl]piperidin-1-yl}(6-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
{4-[(4-{[(2-methoxyethyl)(methyl)amino]methyl}phenyl)methyl]piperidin-1-yl}(6-methoxy-1H-indol-2-yl)methanone
{4-[(4-{[(2-methoxyethyl)(methyl)amino]methyl}phenyl)methyl]piperidin-1-yl}(6-methoxy-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S722-1298 |
| Compound Name: | {4-[(4-{[(2-methoxyethyl)(methyl)amino]methyl}phenyl)methyl]piperidin-1-yl}(6-methoxy-1H-indol-2-yl)methanone |
| Molecular Weight: | 449.59 |
| Molecular Formula: | C27 H35 N3 O3 |
| Smiles: | CN(CCOC)Cc1ccc(CC2CCN(CC2)C(c2cc3ccc(cc3[nH]2)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4685 |
| logD: | 3.2675 |
| logSw: | -4.5 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.945 |
| InChI Key: | LIQLQBMMYNGUHO-UHFFFAOYSA-N |