Basic information
- Standard SMILES
C#CCN1CCC2=C(C1)c1c(OC(=O)C(C)CCN3CCCCC3)cc(C(C)(CCC)c3ccc(F)cc3)cc1OC2(C)C.Cl- InChIKey
KFCSFGBTTCBQON-UHFFFAOYSA-N- Molecular formula
- C38H50ClFN2O3
- Average molar mass
- 637.3 g/mol
Names & identifiers
- Preferred name
- 5,5-Dimethyl-10-[2-methyl-4-(piperidino)butyryloxy]-8-(4-fluorophenyl-1-methylbutyl)-2-(2-propynyl)-1,2,3,4-tetrahydro-5H[1]benzopyrano[3,4-d]pyridine hydrochloride
- IUPAC
- [8-[2-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-4-piperidin-1-ylbutanoate;hydrochloride
Names & synonyms
SCHEMBL11632709KFCSFGBTTCBQON-UHFFFAOYSA-N5,5-Dimethyl-10-[2-methyl-4-(piperidino)butyryloxy]-8-(4-fluorophenyl-1-methylbutyl)-2-(2-propynyl)-1,2,3,4-tetrahydro-5H[1]benzopyrano[3,4-d]pyridine hydrochloride
Database identifiers
- PubChem CID
- 88808909
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,070
Related reactions
2 records
Compound notes
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