Basic information
- CAS
1191044-47-9- Standard SMILES
CC(=O)NC1C[C@H]2CC[C@@H](C1)N2Cc1ccc(Oc2nc3ncccc3s2)cc1.O=C(O)CCC(=O)O- InChIKey
ASCCNTPYAKLKGG-KUZYQSSXSA-N- Molecular formula
- C26H30N4O6S
- Average molar mass
- 526.6 g/mol
- Monoisotopic mass
- 526.18860586
Names & identifiers
- Preferred name
- JNJ-40929837 succinate
- IUPAC
- butanedioic acid;N-[(1R,5S)-8-[[4-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)phenyl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]acetamide
Names & synonyms
JNJ-40929837 succinateJ43PP874SFUNII-J43PP874SF1191044-47-9orb2565913SCHEMBL1888476T86771
Database identifiers
- CAS
1191044-47-9- PubChem CID
- 67201213
- UNII
- J43PP874SF
Properties
Computed structural properties
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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