[2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

C33H32O10S2 — CID 101035179

IUPAC[2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILESCCS(=O)(=O)c1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(S(=O)(=O)CC)cc3)c(COC(=O)C3CC4C=CC3C4)c2)cc1
InChIInChI=1S/C33H32O10S2/c1-3-44(37,38)27-12-7-22(8-13-27)31(34)42-26-11-16-30(43-32(35)23-9-14-28(15-10-23)45(39,40)4-2)25(19-26)20-41-33(36)29-18-21-5-6-24(29)17-21/h5-16,19,21,24,29H,3-4,17-18,20H2,1-2H3
InChIKeyXUGGYXWHUJHWHR-UHFFFAOYSA-N
MW652.74 g/mol
LogP4.97
Rot. Bonds11

About [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

[2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate (PubChem CID 101035179) has the molecular formula C33H32O10S2 and a molecular weight of 652.74 g/mol. Its IUPAC name is [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate.

Molecular Properties

Compound Name[2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
PubChem CID101035179
Molecular FormulaC33H32O10S2
Molecular Weight652.74 g/mol
Exact Mass652.14
IUPAC Name[2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILESCCS(=O)(=O)c1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(S(=O)(=O)CC)cc3)c(COC(=O)C3CC4C=CC3C4)c2)cc1
InChIInChI=1S/C33H32O10S2/c1-3-44(37,38)27-12-7-22(8-13-27)31(34)42-26-11-16-30(43-32(35)23-9-14-28(15-10-23)45(39,40)4-2)25(19-26)20-41-33(36)29-18-21-5-6-24(29)17-21/h5-16,19,21,24,29H,3-4,17-18,20H2,1-2H3
InChIKeyXUGGYXWHUJHWHR-UHFFFAOYSA-N
XLogP4.97
TPSA147.18 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms45
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500652.74
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate?
The IUPAC name of [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate (CID 101035179) is [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate.
What is the SMILES notation for [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate?
The canonical SMILES for [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate is CCS(=O)(=O)c1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(S(=O)(=O)CC)cc3)c(COC(=O)C3CC4C=CC3C4)c2)cc1.
What is the InChIKey of [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate?
The InChIKey is XUGGYXWHUJHWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32O10S2/c1-3-44(37,38)27-12-7-22(8-13-27)31(34)42-26-11-16-30(43-32(35)23-9-14-28(15-10-23)45(39,40)4-2)25(19-26)20-41-33(36)29-18-21-5-6-24(29)17-21/h5-16,19,21,24,29H,3-4,17-18,20H2,1-2H3.
What are the key properties of [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate?
[2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate has a molecular weight of 652.74 g/mol, XLogP of 4.97, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [2,5-bis[(4-ethylsulfonylbenzoyl)oxy]phenyl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate is sourced from PubChem (CID 101035179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).