N-[rel-(1R,2S)-2-{[(4-methoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(4-methoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[(4-methoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
Compound ID: | T987-2935 |
Compound Name: | N-[rel-(1R,2S)-2-{[(4-methoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
Molecular Weight: | 353.42 |
Molecular Formula: | C20 H23 N3 O3 |
Smiles: | COc1ccc(CNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.0959 |
logD: | 1.0955 |
logSw: | -1.7927 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.518 |
InChI Key: | RSNCUEQLXMIULS-MSOLQXFVSA-N |