4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile

C38H34F6N4O10 — CID 161479252

IUPAC4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile
SMILESN#Cc1ccc(N2C(=O)[C@@H]3[C@@H]4[C@H]2OCC[C@@]42C[C@H](O)[C@]3(CO)O2)cc1C(F)(F)F.N#Cc1ccc(N2C(=O)[C@H]3[C@H]4[C@@H]2OCC[C@]42C[C@@H](O)[C@@]3(CO)O2)cc1C(F)(F)F
InChIInChI=1S/2C19H17F3N2O5/c2*20-19(21,22)11-5-10(2-1-9(11)7-23)24-15(27)13-14-16(24)28-4-3-17(14)6-12(26)18(13,8-25)29-17/h2*1-2,5,12-14,16,25-26H,3-4,6,8H2/t2*12-,13-,14+,16+,17+,18-/m10/s1
InChIKeyWEDDUUXLZRHVRN-CGPJKSAZSA-N
MW820.70 g/mol
LogP2.33
Rot. Bonds4

About 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile

4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile (PubChem CID 161479252) has the molecular formula C38H34F6N4O10 and a molecular weight of 820.70 g/mol. Its IUPAC name is 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile.

Molecular Properties

Compound Name4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile
PubChem CID161479252
Molecular FormulaC38H34F6N4O10
Molecular Weight820.70 g/mol
Exact Mass820.22
IUPAC Name4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile
SMILESN#Cc1ccc(N2C(=O)[C@@H]3[C@@H]4[C@H]2OCC[C@@]42C[C@H](O)[C@]3(CO)O2)cc1C(F)(F)F.N#Cc1ccc(N2C(=O)[C@H]3[C@H]4[C@@H]2OCC[C@]42C[C@@H](O)[C@@]3(CO)O2)cc1C(F)(F)F
InChIInChI=1S/2C19H17F3N2O5/c2*20-19(21,22)11-5-10(2-1-9(11)7-23)24-15(27)13-14-16(24)28-4-3-17(14)6-12(26)18(13,8-25)29-17/h2*1-2,5,12-14,16,25-26H,3-4,6,8H2/t2*12-,13-,14+,16+,17+,18-/m10/s1
InChIKeyWEDDUUXLZRHVRN-CGPJKSAZSA-N
XLogP2.33
TPSA206.04 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500820.70
LogP ≤ 52.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Analyze 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile?
The IUPAC name of 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile (CID 161479252) is 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile.
What is the SMILES notation for 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile?
The canonical SMILES for 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile is N#Cc1ccc(N2C(=O)[C@@H]3[C@@H]4[C@H]2OCC[C@@]42C[C@H](O)[C@]3(CO)O2)cc1C(F)(F)F.N#Cc1ccc(N2C(=O)[C@H]3[C@H]4[C@@H]2OCC[C@]42C[C@@H](O)[C@@]3(CO)O2)cc1C(F)(F)F.
What is the InChIKey of 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile?
The InChIKey is WEDDUUXLZRHVRN-CGPJKSAZSA-N. The full InChI is InChI=1S/2C19H17F3N2O5/c2*20-19(21,22)11-5-10(2-1-9(11)7-23)24-15(27)13-14-16(24)28-4-3-17(14)6-12(26)18(13,8-25)29-17/h2*1-2,5,12-14,16,25-26H,3-4,6,8H2/t2*12-,13-,14+,16+,17+,18-/m10/s1.
What are the key properties of 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile?
4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile has a molecular weight of 820.70 g/mol, XLogP of 2.33, 4 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S,3R,4R,5S,8S,12R)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile;4-[(1R,3S,4S,5R,8R,12S)-3-hydroxy-4-(hydroxymethyl)-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridecan-7-yl]-2-(trifluoromethyl)benzonitrile is sourced from PubChem (CID 161479252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).