N-[rel-(1R,5S)-8-(2,4-dimethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(2,4-dimethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(2,4-dimethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
Compound ID: | T651-0321 |
Compound Name: | N-[rel-(1R,5S)-8-(2,4-dimethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
Molecular Weight: | 395.46 |
Molecular Formula: | C22 H25 N3 O4 |
Smiles: | COc1ccc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccncc2)=O)=O)c(c1)OC |
Stereo: | RELATIVE |
logP: | 1.0495 |
logD: | 1.0491 |
logSw: | -1.7397 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.308 |
InChI Key: | NRBXHDCWNIMCLL-ALOPSCKCSA-N |