(2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one

C24H25FN2O3 — CID 155127647

IUPAC(2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one
SMILESCc1cc(F)cc(C)c1-c1ccnc2cc(O[C@H](C)C(=O)N3CCOCC3)ccc12
InChIInChI=1S/C24H25FN2O3/c1-15-12-18(25)13-16(2)23(15)21-6-7-26-22-14-19(4-5-20(21)22)30-17(3)24(28)27-8-10-29-11-9-27/h4-7,12-14,17H,8-11H2,1-3H3/t17-/m1/s1
InChIKeyKOSPJVWFDFEQLC-QGZVFWFLSA-N
MW408.47 g/mol
LogP4.28
Rot. Bonds4

About (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one

(2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one (PubChem CID 155127647) has the molecular formula C24H25FN2O3 and a molecular weight of 408.47 g/mol. Its IUPAC name is (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name(2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one
PubChem CID155127647
Molecular FormulaC24H25FN2O3
Molecular Weight408.47 g/mol
Exact Mass408.18
IUPAC Name(2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one
SMILESCc1cc(F)cc(C)c1-c1ccnc2cc(O[C@H](C)C(=O)N3CCOCC3)ccc12
InChIInChI=1S/C24H25FN2O3/c1-15-12-18(25)13-16(2)23(15)21-6-7-26-22-14-19(4-5-20(21)22)30-17(3)24(28)27-8-10-29-11-9-27/h4-7,12-14,17H,8-11H2,1-3H3/t17-/m1/s1
InChIKeyKOSPJVWFDFEQLC-QGZVFWFLSA-N
XLogP4.28
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.47
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one with MolForge

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Related Compounds

2-[4-(2,6-dichloro-4-fluorophenyl)quinolin-7-yl]oxy-1-piperidin-1-ylpropan-1-one
CID 155694760
2-[4-(2,6-dichloro-4-fluorophenyl)quinolin-7-yl]oxy-1-piperidin-1-ylpropan-1-one;formic acid
CID 155694759
N-tert-butyl-4-[(2R)-2-[4-(2,6-dimethylphenyl)quinolin-7-yl]oxypropanoyl]piperazine-1-carboxamide
CID 155127371
(3S)-1-[(2R)-2-[4-(2,6-dichloro-4-fluorophenyl)quinolin-7-yl]oxypropanoyl]piperidine-3-carboxylic acid
CID 155127770
2-(3,4-difluorophenoxy)-1-morpholin-4-ylpropan-1-one
CID 78767959
2-[4-(2-chloro-4-fluorophenyl)quinolin-7-yl]oxy-1-(4-propanoylpiperazin-1-yl)propan-1-one
CID 155127340
[(3S)-1-[(2R)-2-[4-(4-fluoro-2-methylphenyl)quinolin-7-yl]oxypropanoyl]piperidin-3-yl]-hydroxycarbamic acid
CID 155694793
2-[4-(2-bromophenyl)quinolin-7-yl]oxy-1-piperidin-1-ylpropan-1-one
CID 170264478
(2R)-2-[4-(2-chloro-4-fluorophenyl)quinolin-7-yl]oxy-1-(2-oxa-8-azaspiro[3.5]nonan-8-yl)propan-1-one
CID 155127567
4-methyl-7-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxychromen-2-one
CID 734865
2-[4-(2-chloro-4-fluorophenyl)quinolin-7-yl]oxy-1-(3,5-dimethylpiperazin-1-yl)propan-1-one
CID 155127807
(2S)-2-(3,5-dichlorophenoxy)-1-morpholin-4-ylpropan-1-one
CID 95165980

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one?
The IUPAC name of (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one (CID 155127647) is (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one is Cc1cc(F)cc(C)c1-c1ccnc2cc(O[C@H](C)C(=O)N3CCOCC3)ccc12.
What is the InChIKey of (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one?
The InChIKey is KOSPJVWFDFEQLC-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H25FN2O3/c1-15-12-18(25)13-16(2)23(15)21-6-7-26-22-14-19(4-5-20(21)22)30-17(3)24(28)27-8-10-29-11-9-27/h4-7,12-14,17H,8-11H2,1-3H3/t17-/m1/s1.
What are the key properties of (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one?
(2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one has a molecular weight of 408.47 g/mol, XLogP of 4.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(4-fluoro-2,6-dimethylphenyl)quinolin-7-yl]oxy-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 155127647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).