[2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate

C28H38N4O10S2 — CID 138681579

About [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate

[2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate (PubChem CID 138681579) has the molecular formula C28H38N4O10S2 and a molecular weight of 654.76 g/mol. Its IUPAC name is [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate.

Molecular Properties

• Compound Name: [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate
• PubChem CID: 138681579
• Molecular Formula: C28H38N4O10S2
• Molecular Weight: 654.76 g/mol
• Exact Mass: 654.20
• IUPAC Name: [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate
• SMILES: CNS(=O)(=O)c1cccc(OCC(O)COC(=O)N[C@H]2COC3(CCN(S(=O)(=O)c4ccc5c(c4)N(C)CCO5)CC3)C2)c1
• InChI: InChI=1S/C28H38N4O10S2/c1-29-43(35,36)23-5-3-4-22(14-23)40-18-21(33)19-41-27(34)30-20-16-28(42-17-20)8-10-32(11-9-28)44(37,38)24-6-7-26-25(15-24)31(2)12-13-39-26/h3-7,14-15,20-21,29,33H,8-13,16-19H2,1-2H3,(H,30,34)/t20-,21?/m1/s1
• InChIKey: NQGUFTVSYUMBBW-VQCQRNETSA-N
• XLogP: 0.90
• TPSA: 173.04 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 11
• Rotatable Bonds: 10
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	654.76
LogP ≤ 5	0.90
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate?

The IUPAC name of [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate (CID 138681579) is [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate.

What is the SMILES notation for [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate?

The canonical SMILES for [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate is CNS(=O)(=O)c1cccc(OCC(O)COC(=O)N[C@H]2COC3(CCN(S(=O)(=O)c4ccc5c(c4)N(C)CCO5)CC3)C2)c1.

What is the InChIKey of [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate?

The InChIKey is NQGUFTVSYUMBBW-VQCQRNETSA-N. The full InChI is InChI=1S/C28H38N4O10S2/c1-29-43(35,36)23-5-3-4-22(14-23)40-18-21(33)19-41-27(34)30-20-16-28(42-17-20)8-10-32(11-9-28)44(37,38)24-6-7-26-25(15-24)31(2)12-13-39-26/h3-7,14-15,20-21,29,33H,8-13,16-19H2,1-2H3,(H,30,34)/t20-,21?/m1/s1.

What are the key properties of [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate?

[2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate has a molecular weight of 654.76 g/mol, XLogP of 0.90, 10 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for [2-hydroxy-3-[3-(methylsulfamoyl)phenoxy]propyl] N-[(3R)-8-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]carbamate is sourced from PubChem (CID 138681579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).