N-[rel-(1R,2S)-2-{[(2-fluorophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2-fluorophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,2S)-2-{[(2-fluorophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Compound characteristics
Compound ID: | T987-2811 |
Compound Name: | N-[rel-(1R,2S)-2-{[(2-fluorophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide |
Molecular Weight: | 356.4 |
Molecular Formula: | C19 H21 F N4 O2 |
Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCc1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.4971 |
logD: | 1.4971 |
logSw: | -2.3249 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.628 |
InChI Key: | XTOPPHDDWXNAHN-ZBFHGGJFSA-N |