Basic information
- Standard SMILES
O=C(c1ccc(N2C(=O)OC[C@H]2CO)nc1)N1CCN(c2ncc(C3CC3)cc2C2CC2)CC1- InChIKey
KQYYKGAHVOZQHB-HXUWFJFHSA-N- Molecular formula
- C25H29N5O4
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- (R)-3-{5-[4-(3,5-dicyclopropylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-4-hydroxymethyloxazolidin-2-one
- IUPAC
- (4R)-3-[5-[4-(3,5-dicyclopropyl-2-pyridinyl)piperazine-1-carbonyl]-2-pyridinyl]-4-(hydroxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2366007KQYYKGAHVOZQHB-HXUWFJFHSA-N(R)-3-{5-[4-(3,5-dicyclopropylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-4-hydroxymethyloxazolidin-2-one
Database identifiers
- PubChem CID
- 58484584
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 766
Related reactions
2 records
Compound notes
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