(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide

C19H20ClFN2O3 — CID 129369467

IUPAC(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide
SMILESCOc1ccccc1CNC(=O)N1CCO[C@H](c2ccc(F)c(Cl)c2)C1
InChIInChI=1S/C19H20ClFN2O3/c1-25-17-5-3-2-4-14(17)11-22-19(24)23-8-9-26-18(12-23)13-6-7-16(21)15(20)10-13/h2-7,10,18H,8-9,11-12H2,1H3,(H,22,24)/t18-/m0/s1
InChIKeyCZHLFFWHDGJVLX-SFHVURJKSA-N
MW378.83 g/mol
LogP3.77
Rot. Bonds4

About (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide

(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide (PubChem CID 129369467) has the molecular formula C19H20ClFN2O3 and a molecular weight of 378.83 g/mol. Its IUPAC name is (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide
PubChem CID129369467
Molecular FormulaC19H20ClFN2O3
Molecular Weight378.83 g/mol
Exact Mass378.11
IUPAC Name(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide
SMILESCOc1ccccc1CNC(=O)N1CCO[C@H](c2ccc(F)c(Cl)c2)C1
InChIInChI=1S/C19H20ClFN2O3/c1-25-17-5-3-2-4-14(17)11-22-19(24)23-8-9-26-18(12-23)13-6-7-16(21)15(20)10-13/h2-7,10,18H,8-9,11-12H2,1H3,(H,22,24)/t18-/m0/s1
InChIKeyCZHLFFWHDGJVLX-SFHVURJKSA-N
XLogP3.77
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.83
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide?
The IUPAC name of (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide (CID 129369467) is (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide?
The canonical SMILES for (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide is COc1ccccc1CNC(=O)N1CCO[C@H](c2ccc(F)c(Cl)c2)C1.
What is the InChIKey of (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide?
The InChIKey is CZHLFFWHDGJVLX-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20ClFN2O3/c1-25-17-5-3-2-4-14(17)11-22-19(24)23-8-9-26-18(12-23)13-6-7-16(21)15(20)10-13/h2-7,10,18H,8-9,11-12H2,1H3,(H,22,24)/t18-/m0/s1.
What are the key properties of (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide?
(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide has a molecular weight of 378.83 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide is sourced from PubChem (CID 129369467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).