[(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate

C31H39F5N4O7 — CID 10349541

IUPAC[(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate
SMILESCC(=O)O/C(=C(/NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(C(=O)N2CCOCC2)cc1)C(C)C)C(C)C)C(F)(F)C(F)(F)F
InChIInChI=1S/C31H39F5N4O7/c1-17(2)23(25(47-19(5)41)30(32,33)31(34,35)36)37-27(43)22-7-6-12-40(22)29(45)24(18(3)4)38-26(42)20-8-10-21(11-9-20)28(44)39-13-15-46-16-14-39/h8-11,17-18,22,24H,6-7,12-16H2,1-5H3,(H,37,43)(H,38,42)/b25-23+/t22-,24-/m0/s1
InChIKeyAXFWXPZNJYBYIS-FREDPBAWSA-N
MW674.66 g/mol
LogP3.65
Rot. Bonds10

About [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate

[(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate (PubChem CID 10349541) has the molecular formula C31H39F5N4O7 and a molecular weight of 674.66 g/mol. Its IUPAC name is [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate.

Molecular Properties

Compound Name[(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate
PubChem CID10349541
Molecular FormulaC31H39F5N4O7
Molecular Weight674.66 g/mol
Exact Mass674.27
IUPAC Name[(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate
SMILESCC(=O)O/C(=C(/NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(C(=O)N2CCOCC2)cc1)C(C)C)C(C)C)C(F)(F)C(F)(F)F
InChIInChI=1S/C31H39F5N4O7/c1-17(2)23(25(47-19(5)41)30(32,33)31(34,35)36)37-27(43)22-7-6-12-40(22)29(45)24(18(3)4)38-26(42)20-8-10-21(11-9-20)28(44)39-13-15-46-16-14-39/h8-11,17-18,22,24H,6-7,12-16H2,1-5H3,(H,37,43)(H,38,42)/b25-23+/t22-,24-/m0/s1
InChIKeyAXFWXPZNJYBYIS-FREDPBAWSA-N
XLogP3.65
TPSA134.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms47
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500674.66
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate?
The IUPAC name of [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate (CID 10349541) is [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate.
What is the SMILES notation for [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate?
The canonical SMILES for [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate is CC(=O)O/C(=C(/NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(C(=O)N2CCOCC2)cc1)C(C)C)C(C)C)C(F)(F)C(F)(F)F.
What is the InChIKey of [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate?
The InChIKey is AXFWXPZNJYBYIS-FREDPBAWSA-N. The full InChI is InChI=1S/C31H39F5N4O7/c1-17(2)23(25(47-19(5)41)30(32,33)31(34,35)36)37-27(43)22-7-6-12-40(22)29(45)24(18(3)4)38-26(42)20-8-10-21(11-9-20)28(44)39-13-15-46-16-14-39/h8-11,17-18,22,24H,6-7,12-16H2,1-5H3,(H,37,43)(H,38,42)/b25-23+/t22-,24-/m0/s1.
What are the key properties of [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate?
[(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate has a molecular weight of 674.66 g/mol, XLogP of 3.65, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1,1,1,2,2-pentafluoro-5-methyl-4-[[(2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]hex-3-en-3-yl] acetate is sourced from PubChem (CID 10349541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).