3-(3-chloro-4-(morpholinomethyl)phenyl)-7-(pyridin-3-yl)-9H-carbazole-1-carboxamide
Basic information
- Standard SMILES
NC(=O)c1cc(-c2ccc(CN3CCOCC3)c(Cl)c2)cc2c1[nH]c1cc(-c3cccnc3)ccc12- InChIKey
SXVWWPNFNSIDRX-UHFFFAOYSA-N- Molecular formula
- C29H25ClN4O2
- Average molar mass
- 497 g/mol
- Monoisotopic mass
- 496.1666037
Names & identifiers
- Preferred name
- 3-(3-chloro-4-(morpholinomethyl)phenyl)-7-(pyridin-3-yl)-9H-carbazole-1-carboxamide
- IUPAC
- 3-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-7-pyridin-3-yl-9H-carbazole-1-carboxamide
Names & synonyms
SCHEMBL141703CHEMBL3649640SXVWWPNFNSIDRX-UHFFFAOYSA-NBDBM130334US8815840, 4813-(3-chloro-4-(morpholinomethyl)phenyl)-7-(pyridin-3-yl)-9H-carbazole-1-carboxamide
Database identifiers
- PubChem CID
- 66604751
- ChEMBL
CHEMBL3649640
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 764
Related reactions
1 records
Compound notes
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