N-[(3R,6S)-6-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-4-(2-oxo-4-phenylimidazolidin-1-yl)piperidine-1-carboxamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COCCN1C[C@H](c2cccc(F)c2F)CC[C@@H](NC(=O)N2CCC(N3CC(c4ccccc4)NC3=O)CC2)C1=O- InChIKey
QOVZCDGMTKCZRU-XSEHGGBNSA-N- Molecular formula
- C30H37F2N5O4
- Average molar mass
- 569.6 g/mol
Names & identifiers
- Preferred name
- N-[(3R,6S)-6-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-4-(2-oxo-4-phenylimidazolidin-1-yl)piperidine-1-carboxamide
- IUPAC
- N-[(3R,6S)-6-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-4-(2-oxo-4-phenylimidazolidin-1-yl)piperidine-1-carboxamide
Names & synonyms
SCHEMBL4211266QOVZCDGMTKCZRU-XSEHGGBNSA-NN-[(3R,6S)-6-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-4-(2-oxo-4-phenylimidazolidin-1-yl)piperidine-1-carboxamide
Database identifiers
- PubChem CID
- 11296041
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 913
Related reactions
1 records
Compound notes
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