4-methoxy-N-[rel-(1R,2S)-2-({3-[(propan-2-yl)oxy]propyl}carbamoyl)cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-({3-[(propan-2-yl)oxy]propyl}carbamoyl)cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-({3-[(propan-2-yl)oxy]propyl}carbamoyl)cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2621 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-({3-[(propan-2-yl)oxy]propyl}carbamoyl)cyclopentyl]benzamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C20 H30 N2 O4 |
| Smiles: | CC(C)OCCCNC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.7513 |
| logD: | 1.7513 |
| logSw: | -2.3491 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.404 |
| InChI Key: | ITWAWDYUCZFLED-MSOLQXFVSA-N |