3bcHMeOtFP

HCID 175685193

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Basic information

Standard SMILES: CCCC1CCC(C2CCC(c3cc(F)c(F)c(F)c3OC)CC2)CC1
InChIKey: IVDZSUVOWGCBQU-UHFFFAOYSA-N
Molecular formula: C22H31F3O
Average molar mass: 368.5 g/mol
Monoisotopic mass: 368.23270009

Names & identifiers

Preferred name: 3bcHMeOtFP
IUPAC: 1,2,3-trifluoro-4-methoxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene

Names & synonyms

3bcHMeOtFPDTXSID6013778481,2,3-trifluoro-4-methoxy-5-(4-(4-propylcyclohexyl)cyclohexyl)benzene2,3,4-trifluoro-1-methoxy-6-(4a(2)-propyl[1,1a(2)-bicyclohexyl]-4-yl)-Benzene

Database identifiers

PubChem CID: 175685193
DTXSID: DTXSID601377848

Properties

Computed structural properties

XLogP: 8.5
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 26
Formal charge: 0
Complexity: 416

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