Basic information
- Standard SMILES
CC(C)c1cncc(CNC[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cccc(C(=O)N3CCC[C@@H]3C(=O)NN(C)C)c2)c1- InChIKey
UVFMPVCKWJQKRT-OJDZSJEKSA-N- Molecular formula
- C34H44N6O4
- Average molar mass
- 600.8 g/mol
Names & identifiers
- Preferred name
- 3-((R)-2-(2,2-dimethylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-N-((2S,3R)-3-hydroxy-4-((5-isopropylpyridin-3-yl)methylamino)-1-phenylbutan-2-yl)benzamide
- IUPAC
- 3-[(2R)-2-(dimethylaminocarbamoyl)pyrrolidine-1-carbonyl]-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[(5-propan-2-yl-3-pyridinyl)methylamino]butan-2-yl]benzamide
Names & synonyms
SCHEMBL3514016UVFMPVCKWJQKRT-OJDZSJEKSA-N3-((R)-2-(2,2-dimethylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-N-((2S,3R)-3-hydroxy-4-((5-isopropylpyridin-3-yl)methylamino)-1-phenylbutan-2-yl)benzamide
Database identifiers
- PubChem CID
- 59570874
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 925
Related reactions
1 records
Compound notes
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