LY-362884
Basic information
- CAS
264134-40-9- Standard SMILES
CC(C)(Cc1ccc(Oc2ccc(C(N)=O)cn2)cc1)NCC(O)COc1cccc2[nH]c(=O)[nH]c12- InChIKey
RLYDBONATWKYQX-UHFFFAOYSA-N- Molecular formula
- C26H29N5O5
- Average molar mass
- 491.5 g/mol
- Monoisotopic mass
- 491.21686904
Overview
a beta1 adrenergic receptor agonist; structure in first source
Names & identifiers
- Preferred name
- LY-362884
- IUPAC
- 6-[4-[2-[[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide
Names & synonyms
LY-362884942P6R3ZGJLY362884264134-40-9RefChem:201519LY 362884UNII-942P6R3ZGJ3-Pyridinecarboxamide, 6-(4-(2-((3-((2,3-dihydro-2-oxo-1H-benzimidazol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)phenoxy)-6-(4-(2-((3-((2,3-Dihydro-2-oxo-1H-benzimidazol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)phenoxy)-3-pyridinecarboxamideSCHEMBL5165347L0170666-[4-[2-[[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide
Database identifiers
- CAS
264134-40-9- PubChem CID
- 9870239
- UNII
- 942P6R3ZGJ
- Nikkaji
- J1.394.694I
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 744
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…