N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide

C29H30FN3O5S — CID 54624105

IUPACN-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide
SMILESC[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)c2ccc(F)cc2)Oc2cc(-c3cccc(C#N)c3)ccc2S1(=O)=O
InChIInChI=1S/C29H30FN3O5S/c1-19-16-33(20(2)18-34)39(36,37)28-12-9-24(23-6-4-5-21(13-23)15-31)14-26(28)38-27(19)17-32(3)29(35)22-7-10-25(30)11-8-22/h4-14,19-20,27,34H,16-18H2,1-3H3/t19-,20+,27-/m0/s1
InChIKeyGHXLMWFWKMISGF-VKIDHGPPSA-N
MW551.64 g/mol
LogP3.91
Rot. Bonds6

About N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide

N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide (PubChem CID 54624105) has the molecular formula C29H30FN3O5S and a molecular weight of 551.64 g/mol. Its IUPAC name is N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide.

Molecular Properties

Compound NameN-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide
PubChem CID54624105
Molecular FormulaC29H30FN3O5S
Molecular Weight551.64 g/mol
Exact Mass551.19
IUPAC NameN-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide
SMILESC[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)c2ccc(F)cc2)Oc2cc(-c3cccc(C#N)c3)ccc2S1(=O)=O
InChIInChI=1S/C29H30FN3O5S/c1-19-16-33(20(2)18-34)39(36,37)28-12-9-24(23-6-4-5-21(13-23)15-31)14-26(28)38-27(19)17-32(3)29(35)22-7-10-25(30)11-8-22/h4-14,19-20,27,34H,16-18H2,1-3H3/t19-,20+,27-/m0/s1
InChIKeyGHXLMWFWKMISGF-VKIDHGPPSA-N
XLogP3.91
TPSA110.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500551.64
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide?
The IUPAC name of N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide (CID 54624105) is N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide.
What is the SMILES notation for N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide?
The canonical SMILES for N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide is C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)c2ccc(F)cc2)Oc2cc(-c3cccc(C#N)c3)ccc2S1(=O)=O.
What is the InChIKey of N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide?
The InChIKey is GHXLMWFWKMISGF-VKIDHGPPSA-N. The full InChI is InChI=1S/C29H30FN3O5S/c1-19-16-33(20(2)18-34)39(36,37)28-12-9-24(23-6-4-5-21(13-23)15-31)14-26(28)38-27(19)17-32(3)29(35)22-7-10-25(30)11-8-22/h4-14,19-20,27,34H,16-18H2,1-3H3/t19-,20+,27-/m0/s1.
What are the key properties of N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide?
N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide has a molecular weight of 551.64 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1λ6,2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide is sourced from PubChem (CID 54624105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).