N-{rel-(1R,2S)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
N-{rel-(1R,2S)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-2538 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclopentyl}-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C22 H26 N4 O5 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(N1CCN(CC1)C(c1ccco1)=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.9955 |
| logD: | 0.9955 |
| logSw: | -2.0066 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.398 |
| InChI Key: | BDCFZZROXOKCFW-SJORKVTESA-N |