Basic information
- Standard SMILES
CC1(C)CN(CC(=O)N2CCCC2)C(C(=O)Nc2cc(Cl)cc3c2[nH]c2cnccc23)CO1- InChIKey
GXVJNIMBOAMEPI-UHFFFAOYSA-N- Molecular formula
- C24H28ClN5O3
- Average molar mass
- 470 g/mol
Names & identifiers
- Preferred name
- N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-6,6-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-3-carboxamide
- IUPAC
- N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-6,6-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-3-carboxamide
Database identifiers
- PubChem CID
- 73100301
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 90.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 746
Related reactions
2 records
Compound notes
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