15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene

C26H24O3S — CID 134887644

IUPAC15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene
SMILESCC1=CC(C)=C2C(C)=CC=C3C(=C2C(C)=C1)C1C=C(S(=O)(=O)c2ccccc2)C3O1
InChIInChI=1S/C26H24O3S/c1-15-12-17(3)23-16(2)10-11-20-25(24(23)18(4)13-15)21-14-22(26(20)29-21)30(27,28)19-8-6-5-7-9-19/h5-14,21,26H,1-4H3
InChIKeyGJVAXQDPMQAZRR-UHFFFAOYSA-N
MW416.54 g/mol
LogP5.53
Rot. Bonds2

About 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene

15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene (PubChem CID 134887644) has the molecular formula C26H24O3S and a molecular weight of 416.54 g/mol. Its IUPAC name is 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene.

Molecular Properties

Compound Name15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene
PubChem CID134887644
Molecular FormulaC26H24O3S
Molecular Weight416.54 g/mol
Exact Mass416.14
IUPAC Name15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene
SMILESCC1=CC(C)=C2C(C)=CC=C3C(=C2C(C)=C1)C1C=C(S(=O)(=O)c2ccccc2)C3O1
InChIInChI=1S/C26H24O3S/c1-15-12-17(3)23-16(2)10-11-20-25(24(23)18(4)13-15)21-14-22(26(20)29-21)30(27,28)19-8-6-5-7-9-19/h5-14,21,26H,1-4H3
InChIKeyGJVAXQDPMQAZRR-UHFFFAOYSA-N
XLogP5.53
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.54
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene?
The IUPAC name of 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene (CID 134887644) is 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene.
What is the SMILES notation for 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene?
The canonical SMILES for 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene is CC1=CC(C)=C2C(C)=CC=C3C(=C2C(C)=C1)C1C=C(S(=O)(=O)c2ccccc2)C3O1.
What is the InChIKey of 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene?
The InChIKey is GJVAXQDPMQAZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24O3S/c1-15-12-17(3)23-16(2)10-11-20-25(24(23)18(4)13-15)21-14-22(26(20)29-21)30(27,28)19-8-6-5-7-9-19/h5-14,21,26H,1-4H3.
What are the key properties of 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene?
15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene has a molecular weight of 416.54 g/mol, XLogP of 5.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 15-(benzenesulfonyl)-4,6,8,10-tetramethyl-17-oxatetracyclo[12.2.1.02,13.03,9]heptadeca-2,4,6,8,10,12,15-heptaene is sourced from PubChem (CID 134887644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).