6-methoxy-N-[rel-(1R,2S)-2-({3-[(propan-2-yl)oxy]propyl}carbamoyl)cyclopentyl]pyridine-3-carboxamide
Chemical Structure Depiction of
6-methoxy-N-[rel-(1R,2S)-2-({3-[(propan-2-yl)oxy]propyl}carbamoyl)cyclopentyl]pyridine-3-carboxamide
6-methoxy-N-[rel-(1R,2S)-2-({3-[(propan-2-yl)oxy]propyl}carbamoyl)cyclopentyl]pyridine-3-carboxamide
Compound characteristics
Compound ID: | T987-3039 |
Compound Name: | 6-methoxy-N-[rel-(1R,2S)-2-({3-[(propan-2-yl)oxy]propyl}carbamoyl)cyclopentyl]pyridine-3-carboxamide |
Molecular Weight: | 363.46 |
Molecular Formula: | C19 H29 N3 O4 |
Smiles: | CC(C)OCCCNC([C@H]1CCC[C@H]1NC(c1ccc(nc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3368 |
logD: | 1.3368 |
logSw: | -2.139 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.442 |
InChI Key: | MCYCRGYVXGWBAU-CVEARBPZSA-N |