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Basic information
- Standard SMILES
CC(=O)NCCC(NC(=O)C1(NC(=O)OC(C)(C)C)CCN(c2ncnc3[nH]ccc23)CC1)c1ccc(Cl)cc1- InChIKey
IRJZFYDHCOSPMK-UHFFFAOYSA-N- Molecular formula
- C28H36ClN7O4
- Average molar mass
- 570.1 g/mol
- Monoisotopic mass
- 569.2517303
Names & identifiers
- Preferred name
- tert-butyl 4-(3-acetamido-1-(4-chlorophenyl)propylcarbamoyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ylcarbamate
- IUPAC
- tert-butyl N-[4-[[3-acetamido-1-(4-chlorophenyl)propyl]carbamoyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]carbamate
Names & synonyms
SCHEMBL392234IRJZFYDHCOSPMK-UHFFFAOYSA-Ntert-butyl 4-(3-acetamido-1-(4-chlorophenyl)propylcarbamoyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ylcarbamate
Database identifiers
- PubChem CID
- 57750323
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 884
Related reactions
3 records
Compound notes
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