(2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide

C19H23FN2O4 — CID 35128117

IUPAC(2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)NC[C@@H](c1ccco1)N1CCOCC1
InChIInChI=1S/C19H23FN2O4/c1-14(26-16-6-4-15(20)5-7-16)19(23)21-13-17(18-3-2-10-25-18)22-8-11-24-12-9-22/h2-7,10,14,17H,8-9,11-13H2,1H3,(H,21,23)/t14-,17+/m1/s1
InChIKeyLSYWUFJKTCJQMU-PBHICJAKSA-N
MW362.40 g/mol
LogP2.38
Rot. Bonds7

About (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide

(2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide (PubChem CID 35128117) has the molecular formula C19H23FN2O4 and a molecular weight of 362.40 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide
PubChem CID35128117
Molecular FormulaC19H23FN2O4
Molecular Weight362.40 g/mol
Exact Mass362.16
IUPAC Name(2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)NC[C@@H](c1ccco1)N1CCOCC1
InChIInChI=1S/C19H23FN2O4/c1-14(26-16-6-4-15(20)5-7-16)19(23)21-13-17(18-3-2-10-25-18)22-8-11-24-12-9-22/h2-7,10,14,17H,8-9,11-13H2,1H3,(H,21,23)/t14-,17+/m1/s1
InChIKeyLSYWUFJKTCJQMU-PBHICJAKSA-N
XLogP2.38
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dimethylphenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide;hydrochloride
CID 52985251
(2S)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(4-fluorophenoxy)propanamide
CID 41091288
N-[(4-fluorophenyl)methyl]-N'-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]oxamide
CID 7217195
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]-2-methylpropanamide
CID 16809878
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)propanamide
CID 51283112
N'-[(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]-N-(2-methylpropyl)oxamide
CID 7162865
ethyl N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]carbamate
CID 112502966
N-[(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]acetamide
CID 7162857
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
(2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide
CID 31140460
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 17014506

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide?
The IUPAC name of (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide (CID 35128117) is (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide?
The canonical SMILES for (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide is C[C@@H](Oc1ccc(F)cc1)C(=O)NC[C@@H](c1ccco1)N1CCOCC1.
What is the InChIKey of (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide?
The InChIKey is LSYWUFJKTCJQMU-PBHICJAKSA-N. The full InChI is InChI=1S/C19H23FN2O4/c1-14(26-16-6-4-15(20)5-7-16)19(23)21-13-17(18-3-2-10-25-18)22-8-11-24-12-9-22/h2-7,10,14,17H,8-9,11-13H2,1H3,(H,21,23)/t14-,17+/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide?
(2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide has a molecular weight of 362.40 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide is sourced from PubChem (CID 35128117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).