N-[rel-(1R,2S)-2-{[(2,4-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2,4-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[(2,4-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2976 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(2,4-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C21 H25 N3 O4 |
| Smiles: | COc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)c(c1)OC |
| Stereo: | RELATIVE |
| logP: | 1.3332 |
| logD: | 1.3327 |
| logSw: | -1.8605 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.149 |
| InChI Key: | QAKMOWXGXBSIFX-MSOLQXFVSA-N |