N-[rel-(1R,2S)-2-{[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-{[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2744 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | Cc1c(CNC([C@H]2CCC[C@H]2NC(c2ccc(cc2)OC)=O)=O)c(C)[nH]n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6454 |
| logD: | 1.6454 |
| logSw: | -2.4557 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.005 |
| InChI Key: | VFJCDZBVERBNSC-AEFFLSMTSA-N |