Basic information
- Standard SMILES
NCc1cccc2c(S(=O)(=O)N3CCOCC3)c(C(N)=O)[nH]c12- InChIKey
QBGUTIIJMCNFEI-UHFFFAOYSA-N- Molecular formula
- C14H18N4O4S
- Average molar mass
- 338.38 g/mol
- Monoisotopic mass
- 338.10487624
Names & identifiers
- Preferred name
- 7-Aminomethyl-3-(morpholin-4-ylsulfonyl)-1H-indole-2-carboxamide
- IUPAC
- 7-(aminomethyl)-3-morpholin-4-ylsulfonyl-1H-indole-2-carboxamide
Names & synonyms
SCHEMBL2924919QBGUTIIJMCNFEI-UHFFFAOYSA-N7-Aminomethyl-3-(morpholin-4-ylsulfonyl)-1H-indole-2-carboxamide
Database identifiers
- PubChem CID
- 57756127
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 543
Related reactions
2 records
Compound notes
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