Ethyl 4-phenyl-2-((2-(1-piperidinyl)acetyl)amino)-3-thiophenecarboxylate
Basic information
- CAS
77261-22-4- Standard SMILES
CCOC(=O)c1c(-c2ccccc2)csc1NC(=O)CN1CCCCC1- InChIKey
RCSIOWHXZCAOBL-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3S
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.15076381
Names & identifiers
- Preferred name
- Ethyl 4-phenyl-2-((2-(1-piperidinyl)acetyl)amino)-3-thiophenecarboxylate
- IUPAC
- ethyl 4-phenyl-2-[(2-piperidin-1-ylacetyl)amino]thiophene-3-carboxylate
Names & synonyms
77261-22-43-Thiophenecarboxylic acid, 4-phenyl-2-((1-piperidinylacetyl)amino)-, ethyl esterDTXSID60227998Ethyl 4-phenyl-2-[[2-(1-piperidinyl)acetyl]amino]-3-thiophenecarboxylateEthyl 4-phenyl-2-((2-(1-piperidinyl)acetyl)amino)-3-thiophenecarboxylateRefChem:1084963DTXCID10150489Ethyl 4-phenyl-2-(2-(piperidin-1-yl)acetamido)thiophene-3-carboxylateethyl 4-phenyl-2-[(piperidin-1-ylacetyl)amino]thiophene-3-carboxylateBRN 5619455ethyl 4-phenyl-2-[2-(piperidin-1-yl)acetamido]thiophene-3-carboxylateNSC350136
Show more names
Ethyl 4-phenyl-2-((1-piperidinylacetyl)amino)-3-thiophenecarboxylateethyl 4-phenyl-2-[(2-piperidin-1-ylacetyl)amino]thiophene-3-carboxylateCBDivE_004690AKOS001016352NSC 350136NSC-350136ST50134751AE-848/33844033
Database identifiers
- CAS
77261-22-4- PubChem CID
- 100702
- DTXSID
DTXSID60227998
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 476
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Related reactions
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Compound notes
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