[(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate

C23H25FN2O3 — CID 156740189

IUPAC[(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate
SMILESO=C(NC1CCOc2ccc(-c3ccc(F)cc3)cc21)O[C@@H]1CN2CCC1CC2
InChIInChI=1S/C23H25FN2O3/c24-18-4-1-15(2-5-18)17-3-6-21-19(13-17)20(9-12-28-21)25-23(27)29-22-14-26-10-7-16(22)8-11-26/h1-6,13,16,20,22H,7-12,14H2,(H,25,27)/t20?,22-/m1/s1
InChIKeyDQMGOYJRCBNIPQ-LWMIZPGFSA-N
MW396.46 g/mol
LogP4.14
Rot. Bonds3

About [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate

[(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate (PubChem CID 156740189) has the molecular formula C23H25FN2O3 and a molecular weight of 396.46 g/mol. Its IUPAC name is [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate.

Molecular Properties

Compound Name[(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate
PubChem CID156740189
Molecular FormulaC23H25FN2O3
Molecular Weight396.46 g/mol
Exact Mass396.18
IUPAC Name[(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate
SMILESO=C(NC1CCOc2ccc(-c3ccc(F)cc3)cc21)O[C@@H]1CN2CCC1CC2
InChIInChI=1S/C23H25FN2O3/c24-18-4-1-15(2-5-18)17-3-6-21-19(13-17)20(9-12-28-21)25-23(27)29-22-14-26-10-7-16(22)8-11-26/h1-6,13,16,20,22H,7-12,14H2,(H,25,27)/t20?,22-/m1/s1
InChIKeyDQMGOYJRCBNIPQ-LWMIZPGFSA-N
XLogP4.14
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.46
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate?
The IUPAC name of [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate (CID 156740189) is [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate.
What is the SMILES notation for [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate?
The canonical SMILES for [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate is O=C(NC1CCOc2ccc(-c3ccc(F)cc3)cc21)O[C@@H]1CN2CCC1CC2.
What is the InChIKey of [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate?
The InChIKey is DQMGOYJRCBNIPQ-LWMIZPGFSA-N. The full InChI is InChI=1S/C23H25FN2O3/c24-18-4-1-15(2-5-18)17-3-6-21-19(13-17)20(9-12-28-21)25-23(27)29-22-14-26-10-7-16(22)8-11-26/h1-6,13,16,20,22H,7-12,14H2,(H,25,27)/t20?,22-/m1/s1.
What are the key properties of [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate?
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate has a molecular weight of 396.46 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[6-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]carbamate is sourced from PubChem (CID 156740189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).