N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2902 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 371.87 |
| Molecular Formula: | C20 H22 Cl N3 O2 |
| Smiles: | C1C[C@H](C(NCCc2ccc(cc2)[Cl])=O)[C@@H](C1)NC(c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8818 |
| logD: | 1.8814 |
| logSw: | -2.8708 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.816 |
| InChI Key: | AGOLNGYLAWTMCO-MSOLQXFVSA-N |