[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

C22H21FN2O3 — CID 135583456

IUPAC[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
SMILESC[C@@H](OC(=O)C1(c2ccc(F)cc2)CCCC1)c1nc2ccccc2c(=O)[nH]1
InChIInChI=1S/C22H21FN2O3/c1-14(19-24-18-7-3-2-6-17(18)20(26)25-19)28-21(27)22(12-4-5-13-22)15-8-10-16(23)11-9-15/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,24,25,26)/t14-/m1/s1
InChIKeyJHFBECLIHVNJHN-CQSZACIVSA-N
MW380.42 g/mol
LogP4.18
Rot. Bonds4

About [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate (PubChem CID 135583456) has the molecular formula C22H21FN2O3 and a molecular weight of 380.42 g/mol. Its IUPAC name is [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate.

Molecular Properties

Compound Name[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
PubChem CID135583456
Molecular FormulaC22H21FN2O3
Molecular Weight380.42 g/mol
Exact Mass380.15
IUPAC Name[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
SMILESC[C@@H](OC(=O)C1(c2ccc(F)cc2)CCCC1)c1nc2ccccc2c(=O)[nH]1
InChIInChI=1S/C22H21FN2O3/c1-14(19-24-18-7-3-2-6-17(18)20(26)25-19)28-21(27)22(12-4-5-13-22)15-8-10-16(23)11-9-15/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,24,25,26)/t14-/m1/s1
InChIKeyJHFBECLIHVNJHN-CQSZACIVSA-N
XLogP4.18
TPSA72.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
CID 135797195
[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 4-fluorobenzoate
CID 135583391
[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
CID 135720123
1-(4-oxo-3H-quinazolin-2-yl)ethyl 2-fluorobenzoate
CID 135906623
[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanoate
CID 135725466
[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] (2S)-2-phenylsulfanylpropanoate
CID 135782870
[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] (2R)-2-phenylsulfanylpropanoate
CID 135782869
[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 2-(3-fluorophenyl)acetate
CID 135744654
[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 2-phenylacetate
CID 135840683
[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] pyridine-2-carboxylate
CID 135583374
[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 4-methylpentanoate
CID 135784464
[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] naphthalene-1-carboxylate
CID 135720127

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate?
The IUPAC name of [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate (CID 135583456) is [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate.
What is the SMILES notation for [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate?
The canonical SMILES for [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate is C[C@@H](OC(=O)C1(c2ccc(F)cc2)CCCC1)c1nc2ccccc2c(=O)[nH]1.
What is the InChIKey of [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate?
The InChIKey is JHFBECLIHVNJHN-CQSZACIVSA-N. The full InChI is InChI=1S/C22H21FN2O3/c1-14(19-24-18-7-3-2-6-17(18)20(26)25-19)28-21(27)22(12-4-5-13-22)15-8-10-16(23)11-9-15/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,24,25,26)/t14-/m1/s1.
What are the key properties of [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate?
[(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate has a molecular weight of 380.42 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(4-oxo-3H-quinazolin-2-yl)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate is sourced from PubChem (CID 135583456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).