2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate

C23H26Br2N2O5 — CID 124714211

IUPAC2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate
SMILESCC(C)COC(=O)c1ccc(NC(=O)[C@H](C)N2C(=O)[C@@H]3[C@H]4C[C@@H]([C@H](Br)[C@H]4Br)[C@@H]3C2=O)cc1
InChIInChI=1S/C23H26Br2N2O5/c1-10(2)9-32-23(31)12-4-6-13(7-5-12)26-20(28)11(3)27-21(29)16-14-8-15(17(16)22(27)30)19(25)18(14)24/h4-7,10-11,14-19H,8-9H2,1-3H3,(H,26,28)/t11-,14+,15+,16-,17+,18-,19-/m0/s1
InChIKeyJNMFERJINNNLJQ-QOTCRHDVSA-N
MW570.28 g/mol
LogP3.60
Rot. Bonds6

About 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate

2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate (PubChem CID 124714211) has the molecular formula C23H26Br2N2O5 and a molecular weight of 570.28 g/mol. Its IUPAC name is 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate.

Molecular Properties

Compound Name2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate
PubChem CID124714211
Molecular FormulaC23H26Br2N2O5
Molecular Weight570.28 g/mol
Exact Mass568.02
IUPAC Name2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate
SMILESCC(C)COC(=O)c1ccc(NC(=O)[C@H](C)N2C(=O)[C@@H]3[C@H]4C[C@@H]([C@H](Br)[C@H]4Br)[C@@H]3C2=O)cc1
InChIInChI=1S/C23H26Br2N2O5/c1-10(2)9-32-23(31)12-4-6-13(7-5-12)26-20(28)11(3)27-21(29)16-14-8-15(17(16)22(27)30)19(25)18(14)24/h4-7,10-11,14-19H,8-9H2,1-3H3,(H,26,28)/t11-,14+,15+,16-,17+,18-,19-/m0/s1
InChIKeyJNMFERJINNNLJQ-QOTCRHDVSA-N
XLogP3.60
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.28
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate with MolForge

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Related Compounds

(2R)-N-(4-acetylphenyl)-2-[(1S,2R,6R,7S,8S,9R)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanamide
CID 98292646
(2R)-2-[(1R,2S,6S,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]-N-(4-fluorophenyl)propanamide
CID 124713104
(2R)-2-[(1S,2S,6R,7S,8S,9R)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]-N-(4-fluorophenyl)propanamide
CID 98292652
ethyl 4-[[(2S)-2-[(1S,2R,6S,7S,8R,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]propanoyl]amino]benzoate
CID 124715115
ethyl 4-[[(2R)-2-[(1S,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]propanoyl]amino]benzoate
CID 99725095
propyl 4-[[(2S)-2-[(1R,2S,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]propanoyl]amino]benzoate
CID 98278793
2-methylpropyl 4-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]benzoate
CID 19169182
methyl 4-[[(2S)-2-[(1S,2R,6S,7S,8R,10R)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]propanoyl]amino]benzoate
CID 124713866
butyl 4-[[(2S)-2-[(1S,2R,6S,7S,8R,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]propanoyl]amino]benzoate
CID 124712530
2-(8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-N-(4-naphthalen-2-yloxyphenyl)propanamide
CID 3458238
2-methylpropyl 4-[[(1S,2R,3S,6S,7R,9R)-2-bromo-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]amino]benzoate
CID 41133003
2-methylpropyl 4-[[(1R,2R,3S,6S,7R,9R)-2-bromo-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]amino]benzoate
CID 98254679

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate?
The IUPAC name of 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate (CID 124714211) is 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate.
What is the SMILES notation for 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate?
The canonical SMILES for 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate is CC(C)COC(=O)c1ccc(NC(=O)[C@H](C)N2C(=O)[C@@H]3[C@H]4C[C@@H]([C@H](Br)[C@H]4Br)[C@@H]3C2=O)cc1.
What is the InChIKey of 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate?
The InChIKey is JNMFERJINNNLJQ-QOTCRHDVSA-N. The full InChI is InChI=1S/C23H26Br2N2O5/c1-10(2)9-32-23(31)12-4-6-13(7-5-12)26-20(28)11(3)27-21(29)16-14-8-15(17(16)22(27)30)19(25)18(14)24/h4-7,10-11,14-19H,8-9H2,1-3H3,(H,26,28)/t11-,14+,15+,16-,17+,18-,19-/m0/s1.
What are the key properties of 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate?
2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate has a molecular weight of 570.28 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl 4-[[(2S)-2-[(1R,2S,6R,7R,8S,9S)-8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]propanoyl]amino]benzoate is sourced from PubChem (CID 124714211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).