(11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one

C22H26N4O5S — CID 170411399

IUPAC(11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one
SMILESCC(C)C[C@@H]1COc2cc(C3=CCCCO3)nc(n2)NS(=O)(=O)c2cccc(c2)C(=O)N1
InChIInChI=1S/C22H26N4O5S/c1-14(2)10-16-13-31-20-12-18(19-8-3-4-9-30-19)24-22(25-20)26-32(28,29)17-7-5-6-15(11-17)21(27)23-16/h5-8,11-12,14,16H,3-4,9-10,13H2,1-2H3,(H,23,27)(H,24,25,26)/t16-/m1/s1
InChIKeyUIGKHNTYHHJYJS-MRXNPFEDSA-N
MW458.54 g/mol
LogP2.97
Rot. Bonds3

About (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one

(11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one (PubChem CID 170411399) has the molecular formula C22H26N4O5S and a molecular weight of 458.54 g/mol. Its IUPAC name is (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one.

Molecular Properties

Compound Name(11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one
PubChem CID170411399
Molecular FormulaC22H26N4O5S
Molecular Weight458.54 g/mol
Exact Mass458.16
IUPAC Name(11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one
SMILESCC(C)C[C@@H]1COc2cc(C3=CCCCO3)nc(n2)NS(=O)(=O)c2cccc(c2)C(=O)N1
InChIInChI=1S/C22H26N4O5S/c1-14(2)10-16-13-31-20-12-18(19-8-3-4-9-30-19)24-22(25-20)26-32(28,29)17-7-5-6-15(11-17)21(27)23-16/h5-8,11-12,14,16H,3-4,9-10,13H2,1-2H3,(H,23,27)(H,24,25,26)/t16-/m1/s1
InChIKeyUIGKHNTYHHJYJS-MRXNPFEDSA-N
XLogP2.97
TPSA119.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.54
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one?
The IUPAC name of (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one (CID 170411399) is (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one.
What is the SMILES notation for (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one?
The canonical SMILES for (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one is CC(C)C[C@@H]1COc2cc(C3=CCCCO3)nc(n2)NS(=O)(=O)c2cccc(c2)C(=O)N1.
What is the InChIKey of (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one?
The InChIKey is UIGKHNTYHHJYJS-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H26N4O5S/c1-14(2)10-16-13-31-20-12-18(19-8-3-4-9-30-19)24-22(25-20)26-32(28,29)17-7-5-6-15(11-17)21(27)23-16/h5-8,11-12,14,16H,3-4,9-10,13H2,1-2H3,(H,23,27)(H,24,25,26)/t16-/m1/s1.
What are the key properties of (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one?
(11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one has a molecular weight of 458.54 g/mol, XLogP of 2.97, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (11R)-6-(3,4-dihydro-2H-pyran-6-yl)-11-(2-methylpropyl)-2,2-dioxo-9-oxa-2λ6-thia-3,5,12,19-tetrazatricyclo[12.3.1.14,8]nonadeca-1(17),4,6,8(19),14(18),15-hexaen-13-one is sourced from PubChem (CID 170411399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).