3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine

C26H24ClF2NO6S2 — CID 71509860

IUPAC3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine
SMILESO=S(=O)(CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12)Cc1cccnc1
InChIInChI=1S/C26H24ClF2NO6S2/c27-18-3-5-19(6-4-18)38(33,34)26-10-12-35-23(9-13-37(31,32)16-17-2-1-11-30-14-17)20(26)15-36-25-22(29)8-7-21(28)24(25)26/h1-8,11,14,20,23H,9-10,12-13,15-16H2/t20-,23-,26-/m0/s1
InChIKeyTWICHZABMFYFLE-CHZKFRDHSA-N
MW584.06 g/mol
LogP4.49
Rot. Bonds7

About 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine

3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine (PubChem CID 71509860) has the molecular formula C26H24ClF2NO6S2 and a molecular weight of 584.06 g/mol. Its IUPAC name is 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine.

Molecular Properties

Compound Name3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine
PubChem CID71509860
Molecular FormulaC26H24ClF2NO6S2
Molecular Weight584.06 g/mol
Exact Mass583.07
IUPAC Name3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine
SMILESO=S(=O)(CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12)Cc1cccnc1
InChIInChI=1S/C26H24ClF2NO6S2/c27-18-3-5-19(6-4-18)38(33,34)26-10-12-35-23(9-13-37(31,32)16-17-2-1-11-30-14-17)20(26)15-36-25-22(29)8-7-21(28)24(25)26/h1-8,11,14,20,23H,9-10,12-13,15-16H2/t20-,23-,26-/m0/s1
InChIKeyTWICHZABMFYFLE-CHZKFRDHSA-N
XLogP4.49
TPSA99.63 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500584.06
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine?
The IUPAC name of 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine (CID 71509860) is 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine.
What is the SMILES notation for 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine?
The canonical SMILES for 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine is O=S(=O)(CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12)Cc1cccnc1.
What is the InChIKey of 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine?
The InChIKey is TWICHZABMFYFLE-CHZKFRDHSA-N. The full InChI is InChI=1S/C26H24ClF2NO6S2/c27-18-3-5-19(6-4-18)38(33,34)26-10-12-35-23(9-13-37(31,32)16-17-2-1-11-30-14-17)20(26)15-36-25-22(29)8-7-21(28)24(25)26/h1-8,11,14,20,23H,9-10,12-13,15-16H2/t20-,23-,26-/m0/s1.
What are the key properties of 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine?
3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine has a molecular weight of 584.06 g/mol, XLogP of 4.49, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(4S,4aS,10bS)-10b-(4-chlorophenyl)sulfonyl-7,10-difluoro-2,4,4a,5-tetrahydro-1H-pyrano[3,4-c]chromen-4-yl]ethylsulfonylmethyl]pyridine is sourced from PubChem (CID 71509860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).