(3,4-Dihydro-1(2H)-quinolinyl)[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thienyl]methanone
Basic information
- CAS
919016-54-9- Standard SMILES
CC1CCN(S(=O)(=O)c2csc(C(=O)N3CCCc4ccccc43)c2)CC1- InChIKey
PLRDRJISOPSZDB-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3S2
- Average molar mass
- 404.6 g/mol
- Monoisotopic mass
- 404.12283498
Names & identifiers
- Preferred name
- (3,4-Dihydro-1(2H)-quinolinyl)[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thienyl]methanone
- IUPAC
- 3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methanone
Names & synonyms
DTXSID301124678AKOS000760660ST50374192(3,4-Dihydro-1(2H)-quinolinyl)[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thienyl]methanone(3,4-Dihydroquinolin-1(2H)-yl)[4-(4-methylpiperidine-1-sulfonyl)thiophen-2-yl]methanone1-[4-(4-METHYLPIPERIDIN-1-YLSULFONYL)THIOPHENE-2-CARBONYL]-3,4-DIHYDRO-2H-QUINOLINE919016-54-9
Database identifiers
- CAS
919016-54-9- PubChem CID
- 6503365
- DTXSID
DTXSID301124678
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 640
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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