1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

C24H27FN2O2 — CID 164624606

IUPAC1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESO=C(OCC12CCN(CC1)CC2)N1CCc2ccccc2[C@H]1c1ccc(F)cc1
InChIInChI=1S/C24H27FN2O2/c25-20-7-5-19(6-8-20)22-21-4-2-1-3-18(21)9-13-27(22)23(28)29-17-24-10-14-26(15-11-24)16-12-24/h1-8,22H,9-17H2/t22-/m1/s1
InChIKeyNQSZCQCJABKDJJ-JOCHJYFZSA-N
MW394.49 g/mol
LogP4.40
Rot. Bonds3

About 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 164624606) has the molecular formula C24H27FN2O2 and a molecular weight of 394.49 g/mol. Its IUPAC name is 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Name1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID164624606
Molecular FormulaC24H27FN2O2
Molecular Weight394.49 g/mol
Exact Mass394.21
IUPAC Name1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESO=C(OCC12CCN(CC1)CC2)N1CCc2ccccc2[C@H]1c1ccc(F)cc1
InChIInChI=1S/C24H27FN2O2/c25-20-7-5-19(6-8-20)22-21-4-2-1-3-18(21)9-13-27(22)23(28)29-17-24-10-14-26(15-11-24)16-12-24/h1-8,22H,9-17H2/t22-/m1/s1
InChIKeyNQSZCQCJABKDJJ-JOCHJYFZSA-N
XLogP4.40
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.49
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate with MolForge

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Related Compounds

Solifenacin
CID 154059
(1R,3'R)-Solifenacin
CID 11155732
Agn-PC-00bqth
CID 9885319
(1R,3'S)-Solifenacin
CID 6098192
(1S,3'S)-Solifenacin
CID 11567493
(1RS)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid (3R)-quinuclidin-3-yl ester
CID 44404147
1-Benzyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl) ester
CID 11718570
1-azabicyclo[2.2.2]octan-3-yl (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
CID 46847868
1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
CID 443938
1-Cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl) ester
CID 11595794
4-Phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl) ester
CID 11674955
ethyl N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methylcarbamate
CID 13560681

Frequently Asked Questions

What is the IUPAC name of 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 164624606) is 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate is O=C(OCC12CCN(CC1)CC2)N1CCc2ccccc2[C@H]1c1ccc(F)cc1.
What is the InChIKey of 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is NQSZCQCJABKDJJ-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H27FN2O2/c25-20-7-5-19(6-8-20)22-21-4-2-1-3-18(21)9-13-27(22)23(28)29-17-24-10-14-26(15-11-24)16-12-24/h1-8,22H,9-17H2/t22-/m1/s1.
What are the key properties of 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 394.49 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azabicyclo[2.2.2]octan-4-ylmethyl (1R)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 164624606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).