N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Compound characteristics
| Compound ID: | L163-0173 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide |
| Molecular Weight: | 491.03 |
| Molecular Formula: | C28 H31 Cl N4 O2 |
| Smiles: | [H]c1ccc2c(c1)N(Cc1cccn12)C(CCC(NCC1CCN(CC1)Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9511 |
| logD: | 2.3148 |
| logSw: | -4.4756 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.13 |
| InChI Key: | QFHUKFWBJZULLO-UHFFFAOYSA-N |