(1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol

C20H30FNO5S — CID 118232599

IUPAC(1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol
SMILESC[C@H]1CCCS(=O)(=O)N1Cc1ccc(C2([C@H](O)CCO)CCOCC2)cc1F
InChIInChI=1S/C20H30FNO5S/c1-15-3-2-12-28(25,26)22(15)14-16-4-5-17(13-18(16)21)20(19(24)6-9-23)7-10-27-11-8-20/h4-5,13,15,19,23-24H,2-3,6-12,14H2,1H3/t15-,19+/m0/s1
InChIKeyKALSPKJFEGOQQC-HNAYVOBHSA-N
MW415.53 g/mol
LogP1.93
Rot. Bonds6

About (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol

(1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol (PubChem CID 118232599) has the molecular formula C20H30FNO5S and a molecular weight of 415.53 g/mol. Its IUPAC name is (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol.

Molecular Properties

Compound Name(1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol
PubChem CID118232599
Molecular FormulaC20H30FNO5S
Molecular Weight415.53 g/mol
Exact Mass415.18
IUPAC Name(1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol
SMILESC[C@H]1CCCS(=O)(=O)N1Cc1ccc(C2([C@H](O)CCO)CCOCC2)cc1F
InChIInChI=1S/C20H30FNO5S/c1-15-3-2-12-28(25,26)22(15)14-16-4-5-17(13-18(16)21)20(19(24)6-9-23)7-10-27-11-8-20/h4-5,13,15,19,23-24H,2-3,6-12,14H2,1H3/t15-,19+/m0/s1
InChIKeyKALSPKJFEGOQQC-HNAYVOBHSA-N
XLogP1.93
TPSA87.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.53
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol?
The IUPAC name of (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol (CID 118232599) is (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol.
What is the SMILES notation for (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol?
The canonical SMILES for (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol is C[C@H]1CCCS(=O)(=O)N1Cc1ccc(C2([C@H](O)CCO)CCOCC2)cc1F.
What is the InChIKey of (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol?
The InChIKey is KALSPKJFEGOQQC-HNAYVOBHSA-N. The full InChI is InChI=1S/C20H30FNO5S/c1-15-3-2-12-28(25,26)22(15)14-16-4-5-17(13-18(16)21)20(19(24)6-9-23)7-10-27-11-8-20/h4-5,13,15,19,23-24H,2-3,6-12,14H2,1H3/t15-,19+/m0/s1.
What are the key properties of (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol?
(1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol has a molecular weight of 415.53 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-[3-fluoro-4-[[(3S)-3-methyl-1,1-dioxothiazinan-2-yl]methyl]phenyl]oxan-4-yl]propane-1,3-diol is sourced from PubChem (CID 118232599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).