4-methoxy-N-{rel-(1R,2S)-2-[(2-methylpropyl)carbamoyl]cyclopentyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[(2-methylpropyl)carbamoyl]cyclopentyl}benzamide
4-methoxy-N-{rel-(1R,2S)-2-[(2-methylpropyl)carbamoyl]cyclopentyl}benzamide
Compound characteristics
Compound ID: | T987-2270 |
Compound Name: | 4-methoxy-N-{rel-(1R,2S)-2-[(2-methylpropyl)carbamoyl]cyclopentyl}benzamide |
Molecular Weight: | 318.41 |
Molecular Formula: | C18 H26 N2 O3 |
Smiles: | CC(C)CNC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2555 |
logD: | 2.2555 |
logSw: | -2.7987 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.362 |
InChI Key: | GDNPKOLACINTCD-CVEARBPZSA-N |