(2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid

C30H46N4O7SSi — CID 172856499

IUPAC(2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid
SMILESC[C@H](CCOC[C@H](C)Oc1cncc(-c2nn(C3CCCCO3)c3ccc(O[Si](C)(C)C(C)(C)C)cc23)n1)CS(=O)(=O)O
InChIInChI=1S/C30H46N4O7SSi/c1-21(20-42(35,36)37)13-15-38-19-22(2)40-27-18-31-17-25(32-27)29-24-16-23(41-43(6,7)30(3,4)5)11-12-26(24)34(33-29)28-10-8-9-14-39-28/h11-12,16-18,21-22,28H,8-10,13-15,19-20H2,1-7H3,(H,35,36,37)/t21-,22+,28?/m1/s1
InChIKeyYTUZBKKITRFZKJ-YDOMFUIGSA-N
MW634.87 g/mol
LogP6.27
Rot. Bonds13

About (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid

(2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid (PubChem CID 172856499) has the molecular formula C30H46N4O7SSi and a molecular weight of 634.87 g/mol. Its IUPAC name is (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid.

Molecular Properties

Compound Name(2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid
PubChem CID172856499
Molecular FormulaC30H46N4O7SSi
Molecular Weight634.87 g/mol
Exact Mass634.29
IUPAC Name(2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid
SMILESC[C@H](CCOC[C@H](C)Oc1cncc(-c2nn(C3CCCCO3)c3ccc(O[Si](C)(C)C(C)(C)C)cc23)n1)CS(=O)(=O)O
InChIInChI=1S/C30H46N4O7SSi/c1-21(20-42(35,36)37)13-15-38-19-22(2)40-27-18-31-17-25(32-27)29-24-16-23(41-43(6,7)30(3,4)5)11-12-26(24)34(33-29)28-10-8-9-14-39-28/h11-12,16-18,21-22,28H,8-10,13-15,19-20H2,1-7H3,(H,35,36,37)/t21-,22+,28?/m1/s1
InChIKeyYTUZBKKITRFZKJ-YDOMFUIGSA-N
XLogP6.27
TPSA134.89 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds13
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500634.87
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid?
The IUPAC name of (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid (CID 172856499) is (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid.
What is the SMILES notation for (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid?
The canonical SMILES for (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid is C[C@H](CCOC[C@H](C)Oc1cncc(-c2nn(C3CCCCO3)c3ccc(O[Si](C)(C)C(C)(C)C)cc23)n1)CS(=O)(=O)O.
What is the InChIKey of (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid?
The InChIKey is YTUZBKKITRFZKJ-YDOMFUIGSA-N. The full InChI is InChI=1S/C30H46N4O7SSi/c1-21(20-42(35,36)37)13-15-38-19-22(2)40-27-18-31-17-25(32-27)29-24-16-23(41-43(6,7)30(3,4)5)11-12-26(24)34(33-29)28-10-8-9-14-39-28/h11-12,16-18,21-22,28H,8-10,13-15,19-20H2,1-7H3,(H,35,36,37)/t21-,22+,28?/m1/s1.
What are the key properties of (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid?
(2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid has a molecular weight of 634.87 g/mol, XLogP of 6.27, 13 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(2S)-2-[6-[5-[tert-butyl(dimethyl)silyl]oxy-1-(oxan-2-yl)indazol-3-yl]pyrazin-2-yl]oxypropoxy]-2-methylbutane-1-sulfonic acid is sourced from PubChem (CID 172856499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).