N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide

C26H34F3N5O5 — CID 167425182

IUPACN-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide
SMILESCC(C)(C)C(NC(=O)C(F)(F)F)C(=O)N1CC2C3C=CC(C3)C2C1C(=O)NC(C#N)CC1OCCCNC1=O
InChIInChI=1S/C26H34F3N5O5/c1-25(2,3)20(33-24(38)26(27,28)29)23(37)34-12-16-13-5-6-14(9-13)18(16)19(34)22(36)32-15(11-30)10-17-21(35)31-7-4-8-39-17/h5-6,13-20H,4,7-10,12H2,1-3H3,(H,31,35)(H,32,36)(H,33,38)
InChIKeyMUMZICKPALELDO-UHFFFAOYSA-N
MW553.58 g/mol
LogP1.03
Rot. Bonds6

About N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide

N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide (PubChem CID 167425182) has the molecular formula C26H34F3N5O5 and a molecular weight of 553.58 g/mol. Its IUPAC name is N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide.

Molecular Properties

Compound NameN-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide
PubChem CID167425182
Molecular FormulaC26H34F3N5O5
Molecular Weight553.58 g/mol
Exact Mass553.25
IUPAC NameN-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide
SMILESCC(C)(C)C(NC(=O)C(F)(F)F)C(=O)N1CC2C3C=CC(C3)C2C1C(=O)NC(C#N)CC1OCCCNC1=O
InChIInChI=1S/C26H34F3N5O5/c1-25(2,3)20(33-24(38)26(27,28)29)23(37)34-12-16-13-5-6-14(9-13)18(16)19(34)22(36)32-15(11-30)10-17-21(35)31-7-4-8-39-17/h5-6,13-20H,4,7-10,12H2,1-3H3,(H,31,35)(H,32,36)(H,33,38)
InChIKeyMUMZICKPALELDO-UHFFFAOYSA-N
XLogP1.03
TPSA140.63 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500553.58
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?
The IUPAC name of N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide (CID 167425182) is N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide.
What is the SMILES notation for N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?
The canonical SMILES for N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide is CC(C)(C)C(NC(=O)C(F)(F)F)C(=O)N1CC2C3C=CC(C3)C2C1C(=O)NC(C#N)CC1OCCCNC1=O.
What is the InChIKey of N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?
The InChIKey is MUMZICKPALELDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34F3N5O5/c1-25(2,3)20(33-24(38)26(27,28)29)23(37)34-12-16-13-5-6-14(9-13)18(16)19(34)22(36)32-15(11-30)10-17-21(35)31-7-4-8-39-17/h5-6,13-20H,4,7-10,12H2,1-3H3,(H,31,35)(H,32,36)(H,33,38).
What are the key properties of N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?
N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide has a molecular weight of 553.58 g/mol, XLogP of 1.03, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyano-2-(3-oxo-1,4-oxazepan-2-yl)ethyl]-4-[3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide is sourced from PubChem (CID 167425182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).