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]ethylsulfonyl]pyridin-2-amine

C25H23ClF2N2O6S2 — CID 71510285

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]ethylsulfonyl]pyridin-2-amine
SMILESNc1ncccc1S(=O)(=O)CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12
InChIInChI=1S/C25H23ClF2N2O6S2/c26-15-3-5-16(6-4-15)38(33,34)25-10-12-35-20(9-13-37(31,32)21-2-1-11-30-24(21)29)17(25)14-36-23-19(28)8-7-18(27)22(23)25/h1-8,11,17,20H,9-10,12-14H2,(H2,29,30)/t17-,20-,25-/m0/s1
InChIKeyYCPUSFAJKCUASD-SZUKKWSHSA-N
MW585.05 g/mol
LogP3.93
Rot. Bonds6

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]ethylsulfonyl]pyridin-2-amine

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]ethylsulfonyl]pyridin-2-amine (PubChem CID 71510285) has the molecular formula C25H23ClF2N2O6S2 and a molecular weight of 585.05 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]ethylsulfonyl]pyridin-2-amine.

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]ethylsulfonyl]pyridin-2-amine
PubChem CID71510285
Molecular FormulaC25H23ClF2N2O6S2
Molecular Weight585.05 g/mol
Exact Mass584.07
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]ethylsulfonyl]pyridin-2-amine
SMILESNc1ncccc1S(=O)(=O)CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12
InChIInChI=1S/C25H23ClF2N2O6S2/c26-15-3-5-16(6-4-15)38(33,34)25-10-12-35-20(9-13-37(31,32)21-2-1-11-30-24(21)29)17(25)14-36-23-19(28)8-7-18(27)22(23)25/h1-8,11,17,20H,9-10,12-14H2,(H2,29,30)/t17-,20-,25-/m0/s1
InChIKeyYCPUSFAJKCUASD-SZUKKWSHSA-N
XLogP3.93
TPSA125.65 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500585.05
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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]ethylsulfonyl]pyridin-2-amine 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]ethylsulfonyl]pyridin-2-amine?
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]ethylsulfonyl]pyridin-2-amine (CID 71510285) 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]ethylsulfonyl]pyridin-2-amine.
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]ethylsulfonyl]pyridin-2-amine?
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]ethylsulfonyl]pyridin-2-amine is Nc1ncccc1S(=O)(=O)CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12.
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]ethylsulfonyl]pyridin-2-amine?
The InChIKey is YCPUSFAJKCUASD-SZUKKWSHSA-N. The full InChI is InChI=1S/C25H23ClF2N2O6S2/c26-15-3-5-16(6-4-15)38(33,34)25-10-12-35-20(9-13-37(31,32)21-2-1-11-30-24(21)29)17(25)14-36-23-19(28)8-7-18(27)22(23)25/h1-8,11,17,20H,9-10,12-14H2,(H2,29,30)/t17-,20-,25-/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]ethylsulfonyl]pyridin-2-amine?
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]ethylsulfonyl]pyridin-2-amine has a molecular weight of 585.05 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 8 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]ethylsulfonyl]pyridin-2-amine is sourced from PubChem (CID 71510285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).