Basic information
- Standard SMILES
CCC(=O)Nc1cccc(C2CCN(CCCCCSc3ccccc3)CC2)c1- InChIKey
ZXSBOINCKFPJHL-UHFFFAOYSA-N- Molecular formula
- C25H34N2OS
- Average molar mass
- 410.6 g/mol
Names & identifiers
- Preferred name
- N-(3-{1-[5-(Phenylsulfanyl)pentyl]-4-piperidinyl}phenyl)propanamide
- IUPAC
- N-[3-[1-(5-phenylsulfanylpentyl)piperidin-4-yl]phenyl]propanamide
Names & synonyms
SCHEMBL14619775ZXSBOINCKFPJHL-UHFFFAOYSA-NN-(3-{1-[5-(PHENYLSULFANYL)PENTYL]-4-PIPERIDINYL}PHENYL)PROPANAMIDE
Database identifiers
- PubChem CID
- 22049403
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 458
Related reactions
3 records
Compound notes
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