N-[rel-(1R,2S)-2-{[(2,5-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2,5-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[(2,5-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
Compound ID: | T987-2955 |
Compound Name: | N-[rel-(1R,2S)-2-{[(2,5-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
Molecular Weight: | 383.45 |
Molecular Formula: | C21 H25 N3 O4 |
Smiles: | COc1ccc(c(CNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)c1)OC |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3136 |
logD: | 1.3132 |
logSw: | -1.8589 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.149 |
InChI Key: | OYRYZVNQGZEPBK-MSOLQXFVSA-N |