(8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

C35H45F5O5S — CID 21138112

IUPAC(8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
SMILESC[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3[C@@H](c3ccc(OCCCCCS(=O)(=O)CCCC(F)(F)C(F)(F)F)cc3)C[C@@]21C
InChIInChI=1S/C35H45F5O5S/c1-32-22-29(31-27-14-10-25(41)21-24(27)9-13-28(31)30(32)15-17-33(32,2)42)23-7-11-26(12-8-23)45-18-4-3-5-19-46(43,44)20-6-16-34(36,37)35(38,39)40/h7-8,10-12,14,21,28-31,41-42H,3-6,9,13,15-20,22H2,1-2H3/t28-,29+,30-,31+,32-,33-/m0/s1
InChIKeyROCPYOZCHOHEKH-UODMWSFISA-N
MW672.80 g/mol
LogP8.33
Rot. Bonds12

About (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

(8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol (PubChem CID 21138112) has the molecular formula C35H45F5O5S and a molecular weight of 672.80 g/mol. Its IUPAC name is (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol.

Molecular Properties

Compound Name(8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
PubChem CID21138112
Molecular FormulaC35H45F5O5S
Molecular Weight672.80 g/mol
Exact Mass672.29
IUPAC Name(8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
SMILESC[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3[C@@H](c3ccc(OCCCCCS(=O)(=O)CCCC(F)(F)C(F)(F)F)cc3)C[C@@]21C
InChIInChI=1S/C35H45F5O5S/c1-32-22-29(31-27-14-10-25(41)21-24(27)9-13-28(31)30(32)15-17-33(32,2)42)23-7-11-26(12-8-23)45-18-4-3-5-19-46(43,44)20-6-16-34(36,37)35(38,39)40/h7-8,10-12,14,21,28-31,41-42H,3-6,9,13,15-20,22H2,1-2H3/t28-,29+,30-,31+,32-,33-/m0/s1
InChIKeyROCPYOZCHOHEKH-UODMWSFISA-N
XLogP8.33
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500672.80
LogP ≤ 58.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol?
The IUPAC name of (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol (CID 21138112) is (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol.
What is the SMILES notation for (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol?
The canonical SMILES for (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol is C[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3[C@@H](c3ccc(OCCCCCS(=O)(=O)CCCC(F)(F)C(F)(F)F)cc3)C[C@@]21C.
What is the InChIKey of (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol?
The InChIKey is ROCPYOZCHOHEKH-UODMWSFISA-N. The full InChI is InChI=1S/C35H45F5O5S/c1-32-22-29(31-27-14-10-25(41)21-24(27)9-13-28(31)30(32)15-17-33(32,2)42)23-7-11-26(12-8-23)45-18-4-3-5-19-46(43,44)20-6-16-34(36,37)35(38,39)40/h7-8,10-12,14,21,28-31,41-42H,3-6,9,13,15-20,22H2,1-2H3/t28-,29+,30-,31+,32-,33-/m0/s1.
What are the key properties of (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol?
(8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol has a molecular weight of 672.80 g/mol, XLogP of 8.33, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8S,9R,11S,13S,14S,17S)-13,17-dimethyl-11-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol is sourced from PubChem (CID 21138112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).