Basic information
- Standard SMILES
CONC(=O)c1cnc(N2CC[C@H](NC(=O)c3nc(Cl)c(C)[nH]3)[C@H](OC)C2)s1- InChIKey
NBAWAQABPDGWOC-VHSXEESVSA-N- Molecular formula
- C16H21ClN6O4S
- Average molar mass
- 428.9 g/mol
Names & identifiers
- Preferred name
- cis(+/-)-2-(4-{[(4-Chloro-5-methyl-1H-imidazol-2-yl)carbonyl]amino}-3-methoxypiperidin-1-yl)-N-methoxy-1,3-thiazole-5-carboxamide
- IUPAC
- 2-[(3R,4S)-4-[(4-chloro-5-methyl-1H-imidazole-2-carbonyl)amino]-3-methoxypiperidin-1-yl]-N-methoxy-1,3-thiazole-5-carboxamide
Names & synonyms
NBAWAQABPDGWOC-VHSXEESVSA-Ncis(+/-)-2-(4-{[(4-Chloro-5-methyl-1H-imidazol-2-yl)carbonyl]amino}-3-methoxypiperidin-1-yl)-N-methoxy-1,3-thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 86648459
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 575
Related reactions
2 records
Linked notes
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