[4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol

C24H29F2NO4S — CID 118232633

IUPAC[4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol
SMILESC[C@H]1CC[C@H](c2ccccc2)S(=O)(=O)N1Cc1cc(F)c(C2(CO)CCOCC2)cc1F
InChIInChI=1S/C24H29F2NO4S/c1-17-7-8-23(18-5-3-2-4-6-18)32(29,30)27(17)15-19-13-22(26)20(14-21(19)25)24(16-28)9-11-31-12-10-24/h2-6,13-14,17,23,28H,7-12,15-16H2,1H3/t17-,23+/m0/s1
InChIKeyJKVDQVKFEMRBMF-GAJHUEQPSA-N
MW465.56 g/mol
LogP4.06
Rot. Bonds5

About [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol

[4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol (PubChem CID 118232633) has the molecular formula C24H29F2NO4S and a molecular weight of 465.56 g/mol. Its IUPAC name is [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol
PubChem CID118232633
Molecular FormulaC24H29F2NO4S
Molecular Weight465.56 g/mol
Exact Mass465.18
IUPAC Name[4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol
SMILESC[C@H]1CC[C@H](c2ccccc2)S(=O)(=O)N1Cc1cc(F)c(C2(CO)CCOCC2)cc1F
InChIInChI=1S/C24H29F2NO4S/c1-17-7-8-23(18-5-3-2-4-6-18)32(29,30)27(17)15-19-13-22(26)20(14-21(19)25)24(16-28)9-11-31-12-10-24/h2-6,13-14,17,23,28H,7-12,15-16H2,1H3/t17-,23+/m0/s1
InChIKeyJKVDQVKFEMRBMF-GAJHUEQPSA-N
XLogP4.06
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.56
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]-3-(oxetan-3-yl)propan-1-ol
CID 118222973
US9751873, Example 138
CID 118222917
US9751873, Example 113
CID 118222938
US9751873, Example 119
CID 118222965
US9751873, Example 100
CID 118222980
US9751873, Example 132
CID 118222990
US9751873, Example 121
CID 118222992
US9751873, Example 108
CID 118222998
US9751873, Example 134
CID 118223003
US9751873, Example 110
CID 118223046
US9751873, Example 116
CID 118223056
US9751873, Example 103
CID 118223069

Frequently Asked Questions

What is the IUPAC name of [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol?
The IUPAC name of [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol (CID 118232633) is [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol.
What is the SMILES notation for [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol?
The canonical SMILES for [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol is C[C@H]1CC[C@H](c2ccccc2)S(=O)(=O)N1Cc1cc(F)c(C2(CO)CCOCC2)cc1F.
What is the InChIKey of [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol?
The InChIKey is JKVDQVKFEMRBMF-GAJHUEQPSA-N. The full InChI is InChI=1S/C24H29F2NO4S/c1-17-7-8-23(18-5-3-2-4-6-18)32(29,30)27(17)15-19-13-22(26)20(14-21(19)25)24(16-28)9-11-31-12-10-24/h2-6,13-14,17,23,28H,7-12,15-16H2,1H3/t17-,23+/m0/s1.
What are the key properties of [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol?
[4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol has a molecular weight of 465.56 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2,5-difluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]oxan-4-yl]methanol is sourced from PubChem (CID 118232633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).