2-Amino-4,5,6,7-tetrahydro-N-(2-phenylethyl)benzo(b)thiophene-3-carboxamide
Basic information
- CAS
308292-46-8- Standard SMILES
Nc1sc2c(c1C(=O)NCCc1ccccc1)CCCC2- InChIKey
LOZNRBDSZHVSGO-UHFFFAOYSA-N- Molecular formula
- C17H20N2OS
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.12963444
Names & identifiers
- Preferred name
- 2-Amino-4,5,6,7-tetrahydro-N-(2-phenylethyl)benzo(b)thiophene-3-carboxamide
- IUPAC
- 2-amino-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Names & synonyms
308292-46-82-Amino-4,5,6,7-tetrahydro-N-(2-phenylethyl)benzo[b]thiophene-3-carboxamide2-Amino-4,5,6,7-tetrahydro-N-(2-phenylethyl)benzo(b)thiophene-3-carboxamideRefChem:2554252-amino-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamideBenzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-N-(2-phenylethyl)-(2-amino(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl))-N-(2-phenylethyl)carboxamid eOprea1_645436MLS003675888SCHEMBL8200090CHEMBL2357195DTXSID901143468
Show more names
SBB038927STK508094AKOS000267036SMR002356510ST032220AG-205/12230073SR-01000523640SR-01000523640-1
Database identifiers
- CAS
308292-46-8- PubChem CID
- 674370
- DTXSID
DTXSID901143468- ChEMBL
CHEMBL2357195
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
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Related reactions
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Compound notes
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