(3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid

C20H18FN3O4S — CID 66768807

IUPAC(3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid
SMILESO=C(O)C[C@H](NC(=O)Nc1cccn(Cc2cccs2)c1=O)c1ccc(F)cc1
InChIInChI=1S/C20H18FN3O4S/c21-14-7-5-13(6-8-14)17(11-18(25)26)23-20(28)22-16-4-1-9-24(19(16)27)12-15-3-2-10-29-15/h1-10,17H,11-12H2,(H,25,26)(H2,22,23,28)/t17-/m0/s1
InChIKeyFCJVXOLEAMBSKO-KRWDZBQOSA-N
MW415.45 g/mol
LogP3.43
Rot. Bonds7

About (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid

(3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid (PubChem CID 66768807) has the molecular formula C20H18FN3O4S and a molecular weight of 415.45 g/mol. Its IUPAC name is (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid.

Molecular Properties

Compound Name(3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid
PubChem CID66768807
Molecular FormulaC20H18FN3O4S
Molecular Weight415.45 g/mol
Exact Mass415.10
IUPAC Name(3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid
SMILESO=C(O)C[C@H](NC(=O)Nc1cccn(Cc2cccs2)c1=O)c1ccc(F)cc1
InChIInChI=1S/C20H18FN3O4S/c21-14-7-5-13(6-8-14)17(11-18(25)26)23-20(28)22-16-4-1-9-24(19(16)27)12-15-3-2-10-29-15/h1-10,17H,11-12H2,(H,25,26)(H2,22,23,28)/t17-/m0/s1
InChIKeyFCJVXOLEAMBSKO-KRWDZBQOSA-N
XLogP3.43
TPSA100.43 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 53.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid?
The IUPAC name of (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid (CID 66768807) is (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid.
What is the SMILES notation for (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid?
The canonical SMILES for (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid is O=C(O)C[C@H](NC(=O)Nc1cccn(Cc2cccs2)c1=O)c1ccc(F)cc1.
What is the InChIKey of (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid?
The InChIKey is FCJVXOLEAMBSKO-KRWDZBQOSA-N. The full InChI is InChI=1S/C20H18FN3O4S/c21-14-7-5-13(6-8-14)17(11-18(25)26)23-20(28)22-16-4-1-9-24(19(16)27)12-15-3-2-10-29-15/h1-10,17H,11-12H2,(H,25,26)(H2,22,23,28)/t17-/m0/s1.
What are the key properties of (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid?
(3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid has a molecular weight of 415.45 g/mol, XLogP of 3.43, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(4-fluorophenyl)-3-[[2-oxo-1-(thiophen-2-ylmethyl)-3-pyridinyl]carbamoylamino]propanoic acid is sourced from PubChem (CID 66768807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).