 |
| Ligand Name:
(2R)-2-amino-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one |
| HET ID: AVR |
PubChem:
45490005
|
| DrugBank: - |
ChEMBL: CHEMBL1231102 |
| Canonical SMILES: C[C@H](C(=O)c1c(nn2c1cccc2)C(C)C)N |
| Standard InChI: InChI=1S/C13H17N3O/c1-8(2)12-11(13(17)9(3)14)10-6-4-5-7-16(10)15-12/h4-9H,14H2,1-3H3/t9-/m1/s1 |
| Molecular Formula: C13H17N3O |
Mol. Weight: 231.29358 |
Heavy Atoms: 17 |
| Charge: 0 |
Is Chiral: True |
logP: 2.6879 |
| HBD: 1 |
HBA: 4 |
TPSA: 60.39 |
| #Bonds: 19 |
#Rotatable Bonds: 3 |
Shape Complexity: 0.3846154 |
| Stereocomplexity: 0.07692308 |
Ligand Type: Small Molecule |