N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)indolizine-2-carboxamide
Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)indolizine-2-carboxamide
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)indolizine-2-carboxamide
Compound characteristics
| Compound ID: | L634-0268 |
| Compound Name: | N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)indolizine-2-carboxamide |
| Molecular Weight: | 381.9 |
| Molecular Formula: | C22 H24 Cl N3 O |
| Smiles: | C1CN(CCC1CNC(c1cc2ccccn2c1)=O)Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5205 |
| logD: | 2.7039 |
| logSw: | -4.5649 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.347 |
| InChI Key: | LTLDSZKMHQKHST-UHFFFAOYSA-N |