Basic information
- Standard SMILES
NC(=O)c1cc(Br)cc2c1[nH]c1cc(C(=O)N3CCOCC3)ccc12- InChIKey
AKYTUYOWESFEKX-UHFFFAOYSA-N- Molecular formula
- C18H16BrN3O3
- Average molar mass
- 402.2 g/mol
Names & identifiers
- Preferred name
- 3-bromo-7-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
- IUPAC
- 3-bromo-7-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
Names & synonyms
SCHEMBL141720AKYTUYOWESFEKX-UHFFFAOYSA-N3-bromo-7-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
Database identifiers
- PubChem CID
- 66604759
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 540
Related reactions
5 records
Compound notes
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