2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide

C39H60N2O7S — CID 58311189

IUPAC2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide
SMILESC=CCNC(=O)C(=O)[C@@H]1CCCCCCCCCC[C@H](CC(=O)CC2([C@@H]3CCS3(=O)=O)CCCCC2)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)C1)C3(C)C
InChIInChI=1S/C39H60N2O7S/c1-4-21-40-36(45)35(44)27-16-12-9-7-5-6-8-10-13-17-28(37(46)41-26-30-33(38(30,2)3)34(41)31(43)24-27)23-29(42)25-39(19-14-11-15-20-39)32-18-22-49(32,47)48/h4,27-28,30,32-34H,1,5-26H2,2-3H3,(H,40,45)/t27-,28-,30+,32+,33+,34-/m1/s1
InChIKeyHRKYOJUWYWPYLF-OIDKBIPCSA-N
MW700.98 g/mol
LogP5.93
Rot. Bonds9

About 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide

2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide (PubChem CID 58311189) has the molecular formula C39H60N2O7S and a molecular weight of 700.98 g/mol. Its IUPAC name is 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide
PubChem CID58311189
Molecular FormulaC39H60N2O7S
Molecular Weight700.98 g/mol
Exact Mass700.41
IUPAC Name2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide
SMILESC=CCNC(=O)C(=O)[C@@H]1CCCCCCCCCC[C@H](CC(=O)CC2([C@@H]3CCS3(=O)=O)CCCCC2)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)C1)C3(C)C
InChIInChI=1S/C39H60N2O7S/c1-4-21-40-36(45)35(44)27-16-12-9-7-5-6-8-10-13-17-28(37(46)41-26-30-33(38(30,2)3)34(41)31(43)24-27)23-29(42)25-39(19-14-11-15-20-39)32-18-22-49(32,47)48/h4,27-28,30,32-34H,1,5-26H2,2-3H3,(H,40,45)/t27-,28-,30+,32+,33+,34-/m1/s1
InChIKeyHRKYOJUWYWPYLF-OIDKBIPCSA-N
XLogP5.93
TPSA134.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500700.98
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide?
The IUPAC name of 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide (CID 58311189) is 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide?
The canonical SMILES for 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide is C=CCNC(=O)C(=O)[C@@H]1CCCCCCCCCC[C@H](CC(=O)CC2([C@@H]3CCS3(=O)=O)CCCCC2)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)C1)C3(C)C.
What is the InChIKey of 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide?
The InChIKey is HRKYOJUWYWPYLF-OIDKBIPCSA-N. The full InChI is InChI=1S/C39H60N2O7S/c1-4-21-40-36(45)35(44)27-16-12-9-7-5-6-8-10-13-17-28(37(46)41-26-30-33(38(30,2)3)34(41)31(43)24-27)23-29(42)25-39(19-14-11-15-20-39)32-18-22-49(32,47)48/h4,27-28,30,32-34H,1,5-26H2,2-3H3,(H,40,45)/t27-,28-,30+,32+,33+,34-/m1/s1.
What are the key properties of 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide?
2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide has a molecular weight of 700.98 g/mol, XLogP of 5.93, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R,14R,17S,18R,20S)-3-[3-[1-[(2S)-1,1-dioxothietan-2-yl]cyclohexyl]-2-oxopropyl]-19,19-dimethyl-2,16-dioxo-1-azatricyclo[15.4.0.018,20]henicosan-14-yl]-2-oxo-N-prop-2-enylacetamide is sourced from PubChem (CID 58311189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).