(1H-indol-4-yl){4-[(4-{[(2-methoxyethyl)(methyl)amino]methyl}phenyl)methyl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-4-yl){4-[(4-{[(2-methoxyethyl)(methyl)amino]methyl}phenyl)methyl]piperidin-1-yl}methanone
(1H-indol-4-yl){4-[(4-{[(2-methoxyethyl)(methyl)amino]methyl}phenyl)methyl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S722-1243 |
| Compound Name: | (1H-indol-4-yl){4-[(4-{[(2-methoxyethyl)(methyl)amino]methyl}phenyl)methyl]piperidin-1-yl}methanone |
| Molecular Weight: | 419.57 |
| Molecular Formula: | C26 H33 N3 O2 |
| Smiles: | CN(CCOC)Cc1ccc(CC2CCN(CC2)C(c2cccc3c2cc[nH]3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5632 |
| logD: | 2.3622 |
| logSw: | -3.7567 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.833 |
| InChI Key: | SLBIXZIXJQTEDL-UHFFFAOYSA-N |