About N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide
N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide (PubChem CID 57403127) has the molecular formula C19H24F2N2O
and a molecular weight of 334.41 g/mol. Its IUPAC name is N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide?
The IUPAC name of N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide (CID 57403127) is N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide.
What is the SMILES notation for N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide?
The canonical SMILES for N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide is CCN(CC)C(=O)C1CCCc2c1c1c(F)cccc1n2CCF.
What is the InChIKey of N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide?
The InChIKey is SXUZXNFBYGVZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F2N2O/c1-3-22(4-2)19(24)13-7-5-9-15-17(13)18-14(21)8-6-10-16(18)23(15)12-11-20/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3.
What are the key properties of N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide?
N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide has a molecular weight of 334.41 g/mol, XLogP of 4.04, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide is sourced from PubChem (CID 57403127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).