(1H-indol-5-yl)(3-{(2-methylpropyl)[(pyridin-3-yl)methyl]amino}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-5-yl)(3-{(2-methylpropyl)[(pyridin-3-yl)methyl]amino}azetidin-1-yl)methanone
(1H-indol-5-yl)(3-{(2-methylpropyl)[(pyridin-3-yl)methyl]amino}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | M759-2858 |
| Compound Name: | (1H-indol-5-yl)(3-{(2-methylpropyl)[(pyridin-3-yl)methyl]amino}azetidin-1-yl)methanone |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C22 H26 N4 O |
| Smiles: | CC(C)CN(Cc1cccnc1)C1CN(C1)C(c1ccc2c(cc[nH]2)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3232 |
| logD: | 2.1733 |
| logSw: | -2.601 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.04 |
| InChI Key: | RXLCVHCDNZKYGG-UHFFFAOYSA-N |