N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Compound characteristics
Compound ID: | T987-2710 |
Compound Name: | N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide |
Molecular Weight: | 396.49 |
Molecular Formula: | C23 H28 N2 O4 |
Smiles: | CCOc1ccccc1CNC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.9544 |
logD: | 2.9544 |
logSw: | -3.249 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.3 |
InChI Key: | JRXFARCBDMVSDM-UXHICEINSA-N |