CZ8Ggr5hme
Basic information
- CAS
24678-11-3- Standard SMILES
COc1cc(C(C)=O)ccc1OCCCN1CCC(C(=O)c2ccc(F)cc2)CC1- InChIKey
MPUYHNLWMHKDJT-UHFFFAOYSA-N- Molecular formula
- C24H28FNO4
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.20023654
Names & identifiers
- Preferred name
- CZ8Ggr5hme
- IUPAC
- 1-[4-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone
Names & synonyms
CZ8GGR5HMEAHR-2244 free base1-[4-[3-[4-(4-Fluorobenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanoneEthanone, 1-[4-[3-[4-(4-fluorobenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-24678-11-3
Database identifiers
- CAS
24678-11-3- PubChem CID
- 32591
- UNII
- CZ8GGR5HME
- Nikkaji
- J315.582J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 555
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Related reactions
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Compound notes
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