(5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol

C38H45F5O5 — CID 88917961

IUPAC(5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
SMILESCC1(C)COC2(CCC3=C4C(CC[C@@]3(O)C2)C2CC[C@@](O)(C(F)(F)C(F)(F)F)C2(C)C[C@@H]4c2ccc(OCc3ccccc3)cc2)OC1
InChIInChI=1S/C38H45F5O5/c1-32(2)22-47-35(48-23-32)17-14-30-31-27(13-16-34(30,44)21-35)29-15-18-36(45,37(39,40)38(41,42)43)33(29,3)19-28(31)25-9-11-26(12-10-25)46-20-24-7-5-4-6-8-24/h4-12,27-29,44-45H,13-23H2,1-3H3/t27?,28-,29?,33?,34-,36+/m1/s1
InChIKeyWXXROYHWDXDIDL-NFQVUDEXSA-N
MW676.76 g/mol
LogP8.49
Rot. Bonds5

About (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol

(5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol (PubChem CID 88917961) has the molecular formula C38H45F5O5 and a molecular weight of 676.76 g/mol. Its IUPAC name is (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol.

Molecular Properties

Compound Name(5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
PubChem CID88917961
Molecular FormulaC38H45F5O5
Molecular Weight676.76 g/mol
Exact Mass676.32
IUPAC Name(5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
SMILESCC1(C)COC2(CCC3=C4C(CC[C@@]3(O)C2)C2CC[C@@](O)(C(F)(F)C(F)(F)F)C2(C)C[C@@H]4c2ccc(OCc3ccccc3)cc2)OC1
InChIInChI=1S/C38H45F5O5/c1-32(2)22-47-35(48-23-32)17-14-30-31-27(13-16-34(30,44)21-35)29-15-18-36(45,37(39,40)38(41,42)43)33(29,3)19-28(31)25-9-11-26(12-10-25)46-20-24-7-5-4-6-8-24/h4-12,27-29,44-45H,13-23H2,1-3H3/t27?,28-,29?,33?,34-,36+/m1/s1
InChIKeyWXXROYHWDXDIDL-NFQVUDEXSA-N
XLogP8.49
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500676.76
LogP ≤ 58.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol?
The IUPAC name of (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol (CID 88917961) is (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol.
What is the SMILES notation for (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol?
The canonical SMILES for (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol is CC1(C)COC2(CCC3=C4C(CC[C@@]3(O)C2)C2CC[C@@](O)(C(F)(F)C(F)(F)F)C2(C)C[C@@H]4c2ccc(OCc3ccccc3)cc2)OC1.
What is the InChIKey of (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol?
The InChIKey is WXXROYHWDXDIDL-NFQVUDEXSA-N. The full InChI is InChI=1S/C38H45F5O5/c1-32(2)22-47-35(48-23-32)17-14-30-31-27(13-16-34(30,44)21-35)29-15-18-36(45,37(39,40)38(41,42)43)33(29,3)19-28(31)25-9-11-26(12-10-25)46-20-24-7-5-4-6-8-24/h4-12,27-29,44-45H,13-23H2,1-3H3/t27?,28-,29?,33?,34-,36+/m1/s1.
What are the key properties of (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol?
(5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol has a molecular weight of 676.76 g/mol, XLogP of 8.49, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5'R,11'R,17'S)-5,5,13'-trimethyl-17'-(1,1,2,2,2-pentafluoroethyl)-11'-(4-phenylmethoxyphenyl)spiro[1,3-dioxane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol is sourced from PubChem (CID 88917961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).