4-{[4-(cyclopentylcarbamoyl)-1H-1,2,3-triazol-1-yl]methyl}-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-{[4-(cyclopentylcarbamoyl)-1H-1,2,3-triazol-1-yl]methyl}-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
4-{[4-(cyclopentylcarbamoyl)-1H-1,2,3-triazol-1-yl]methyl}-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
Compound characteristics
Compound ID: | SB11-0532 |
Compound Name: | 4-{[4-(cyclopentylcarbamoyl)-1H-1,2,3-triazol-1-yl]methyl}-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide |
Molecular Weight: | 442.52 |
Molecular Formula: | C22 H30 N6 O4 |
Smiles: | COc1cccc(c1)NC(N1CCC(CC1)(Cn1cc(C(NC2CCCC2)=O)nn1)O)=O |
Stereo: | ACHIRAL |
logP: | 1.4529 |
logD: | 1.4529 |
logSw: | -2.0338 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 99.842 |
InChI Key: | PNYIEMFHUHLSSO-UHFFFAOYSA-N |