(2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol

C25H30O7S — CID 66562209

IUPAC(2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol
SMILESCS(=O)(=O)[C@H]1O[C@@H](c2ccc(C3CC3)c(Cc3ccc4c(c3)CCCO4)c2)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C25H30O7S/c1-33(29,30)25-23(28)21(26)22(27)24(32-25)17-7-8-19(15-5-6-15)18(13-17)12-14-4-9-20-16(11-14)3-2-10-31-20/h4,7-9,11,13,15,21-28H,2-3,5-6,10,12H2,1H3/t21-,22-,23+,24+,25-/m1/s1
InChIKeyDMIYYZYNHGNGOF-WJGLBBAVSA-N
MW474.58 g/mol
LogP2.00
Rot. Bonds5

About (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol

(2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol (PubChem CID 66562209) has the molecular formula C25H30O7S and a molecular weight of 474.58 g/mol. Its IUPAC name is (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol.

Molecular Properties

Compound Name(2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol
PubChem CID66562209
Molecular FormulaC25H30O7S
Molecular Weight474.58 g/mol
Exact Mass474.17
IUPAC Name(2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol
SMILESCS(=O)(=O)[C@H]1O[C@@H](c2ccc(C3CC3)c(Cc3ccc4c(c3)CCCO4)c2)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C25H30O7S/c1-33(29,30)25-23(28)21(26)22(27)24(32-25)17-7-8-19(15-5-6-15)18(13-17)12-14-4-9-20-16(11-14)3-2-10-31-20/h4,7-9,11,13,15,21-28H,2-3,5-6,10,12H2,1H3/t21-,22-,23+,24+,25-/m1/s1
InChIKeyDMIYYZYNHGNGOF-WJGLBBAVSA-N
XLogP2.00
TPSA113.29 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.58
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol?
The IUPAC name of (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol (CID 66562209) is (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol.
What is the SMILES notation for (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol?
The canonical SMILES for (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol is CS(=O)(=O)[C@H]1O[C@@H](c2ccc(C3CC3)c(Cc3ccc4c(c3)CCCO4)c2)[C@H](O)[C@@H](O)[C@@H]1O.
What is the InChIKey of (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol?
The InChIKey is DMIYYZYNHGNGOF-WJGLBBAVSA-N. The full InChI is InChI=1S/C25H30O7S/c1-33(29,30)25-23(28)21(26)22(27)24(32-25)17-7-8-19(15-5-6-15)18(13-17)12-14-4-9-20-16(11-14)3-2-10-31-20/h4,7-9,11,13,15,21-28H,2-3,5-6,10,12H2,1H3/t21-,22-,23+,24+,25-/m1/s1.
What are the key properties of (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol?
(2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol has a molecular weight of 474.58 g/mol, XLogP of 2.00, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R,5S,6R)-2-[4-cyclopropyl-3-(3,4-dihydro-2H-chromen-6-ylmethyl)phenyl]-6-methylsulfonyloxane-3,4,5-triol is sourced from PubChem (CID 66562209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).