Basic information
- Standard SMILES
COc1cc(CN2CCN(C(=O)c3cccs3)CC2)cc(OC)c1OC- InChIKey
YCHJENABGBTLCB-UHFFFAOYSA-N- Molecular formula
- C19H24N2O4S
- Average molar mass
- 376.5 g/mol
Names & identifiers
- Preferred name
- Thiophen-2-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
- IUPAC
- thiophen-2-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
Names & synonyms
thiophen-2-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone1-(2-thienylcarbonyl)-4-(3,4,5-trimethoxybenzyl)piperazineCBMicro_048665Oprea1_003414Oprea1_481555STK127991AKOS001646032BIM-0048793.P001AT-057/153642752-THIENYL[4-(3,4,5-TRIMETHOXYBENZYL)PIPERAZINO]METHANONEthiophen-2-yl[4-(3,4,5-trimethoxybenzyl)piperazin-1-yl]methanone123947-35-3
Database identifiers
- PubChem CID
- 1131689
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
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