Basic information
- Standard SMILES
CCc1[nH]c(C(=O)N[C@H]2CCN(c3cc(C(=O)OC)cc(Cl)n3)C[C@H]2OC)nc1Cl- InChIKey
RBHRVFMAAUVTTM-QWHCGFSZSA-N- Molecular formula
- C19H23Cl2N5O4
- Average molar mass
- 456.3 g/mol
Names & identifiers
- Preferred name
- Methyl cis(+/-)-2-chloro-6-(4-{[(4-chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-methoxypiperidin-1-yl)pyridine-4-carboxylate
- IUPAC
- methyl 2-chloro-6-[(3R,4S)-4-[(4-chloro-5-ethyl-1H-imidazole-2-carbonyl)amino]-3-methoxypiperidin-1-yl]pyridine-4-carboxylate
Names & synonyms
RBHRVFMAAUVTTM-QWHCGFSZSA-NMethyl cis(+/-)-2-chloro-6-(4-{[(4-chloro-5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-methoxypiperidin-1-yl)pyridine-4-carboxylate
Database identifiers
- PubChem CID
- 86648741
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 615
Related reactions
2 records
Compound notes
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