Basic information
- Standard SMILES
Cc1ccc(C(=O)NC2CC2)cc1-n1ccnc(NC2(c3ccccc3OC[C@H]3CO3)CC2)c1=O- InChIKey
MSPBUZMAJZDDHN-HXUWFJFHSA-N- Molecular formula
- C27H28N4O4
- Average molar mass
- 472.5 g/mol
Names & identifiers
- Preferred name
- (R)-N-cyclopropyl-4-methyl-3-(3-(1-(2-(oxiran-2-ylmethoxy)phenyl)cyclopropylamino)-2-oxopyrazin-1(2H)-yl)benzamide
- IUPAC
- N-cyclopropyl-4-methyl-3-[3-[[1-[2-[[(2R)-oxiran-2-yl]methoxy]phenyl]cyclopropyl]amino]-2-oxopyrazin-1-yl]benzamide
Names & synonyms
SCHEMBL449857MSPBUZMAJZDDHN-HXUWFJFHSA-N(R)-N-cyclopropyl-4-methyl-3-(3-(1-(2-(oxiran-2-ylmethoxy)phenyl)cyclopropylamino)-2-oxopyrazin-1(2H)-yl)benzamideN-Cyclopropyl-4-methyl-3-{3-[(1-{2-[(2R)-oxiran-2-ylmethoxy]phenyl}cyclopropyl)amino]-2-oxopyrazin-1(2H)-yl}benzamide
Database identifiers
- PubChem CID
- 86663253
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 896
Related reactions
11 records
Compound notes
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