(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol

C29H40F3N5O5 — CID 169429037

IUPAC(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol
SMILESCCC(CC)NC1CCC2(CC1)CC(C[C@H]1O[C@H](CO)[C@H](O)[C@H](n3cc(-c4cc(F)c(F)c(F)c4)nn3)[C@H]1OC)=NO2
InChIInChI=1S/C29H40F3N5O5/c1-4-17(5-2)33-18-6-8-29(9-7-18)13-19(35-42-29)12-23-28(40-3)26(27(39)24(15-38)41-23)37-14-22(34-36-37)16-10-20(30)25(32)21(31)11-16/h10-11,14,17-18,23-24,26-28,33,38-39H,4-9,12-13,15H2,1-3H3/t18?,23-,24-,26+,27+,28+,29?/m1/s1
InChIKeyWZFIITLTKCLAGP-WKDYNFEXSA-N
MW595.66 g/mol
LogP3.67
Rot. Bonds10

About (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol (PubChem CID 169429037) has the molecular formula C29H40F3N5O5 and a molecular weight of 595.66 g/mol. Its IUPAC name is (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol.

Molecular Properties

Compound Name(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol
PubChem CID169429037
Molecular FormulaC29H40F3N5O5
Molecular Weight595.66 g/mol
Exact Mass595.30
IUPAC Name(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol
SMILESCCC(CC)NC1CCC2(CC1)CC(C[C@H]1O[C@H](CO)[C@H](O)[C@H](n3cc(-c4cc(F)c(F)c(F)c4)nn3)[C@H]1OC)=NO2
InChIInChI=1S/C29H40F3N5O5/c1-4-17(5-2)33-18-6-8-29(9-7-18)13-19(35-42-29)12-23-28(40-3)26(27(39)24(15-38)41-23)37-14-22(34-36-37)16-10-20(30)25(32)21(31)11-16/h10-11,14,17-18,23-24,26-28,33,38-39H,4-9,12-13,15H2,1-3H3/t18?,23-,24-,26+,27+,28+,29?/m1/s1
InChIKeyWZFIITLTKCLAGP-WKDYNFEXSA-N
XLogP3.67
TPSA123.25 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500595.66
LogP ≤ 53.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol with MolForge

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Related Compounds

(2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[[4-[4-(trifluoromethyl)phenyl]triazol-1-yl]methyl]oxane-3,4,5-triol
CID 57397428
(2R,3R,4S,5R,6S)-6-[(3R,4R,5S)-5-azido-4-hydroxyoxan-3-yl]sulfanyl-2-(hydroxymethyl)-5-methoxy-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol
CID 166634452
US20230295182, Example 1.54
CID 163238358
US20230295182, Example 1.18
CID 163238359
US20230295182, Example 1.13
CID 163238360
US20230295182, Example 2.16
CID 163238364
US20230295182, Example 1.73
CID 163238367
US20230295182, Example 2.01
CID 163238368
US20230295182, Example 3.02
CID 163238369
US20230295182, Example 2.17
CID 163238370
US20230295182, Example 2.30
CID 163238371
US20230295182, Example 1.35
CID 163238373

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol?
The IUPAC name of (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol (CID 169429037) is (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol.
What is the SMILES notation for (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol?
The canonical SMILES for (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol is CCC(CC)NC1CCC2(CC1)CC(C[C@H]1O[C@H](CO)[C@H](O)[C@H](n3cc(-c4cc(F)c(F)c(F)c4)nn3)[C@H]1OC)=NO2.
What is the InChIKey of (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol?
The InChIKey is WZFIITLTKCLAGP-WKDYNFEXSA-N. The full InChI is InChI=1S/C29H40F3N5O5/c1-4-17(5-2)33-18-6-8-29(9-7-18)13-19(35-42-29)12-23-28(40-3)26(27(39)24(15-38)41-23)37-14-22(34-36-37)16-10-20(30)25(32)21(31)11-16/h10-11,14,17-18,23-24,26-28,33,38-39H,4-9,12-13,15H2,1-3H3/t18?,23-,24-,26+,27+,28+,29?/m1/s1.
What are the key properties of (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol?
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol has a molecular weight of 595.66 g/mol, XLogP of 3.67, 10 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-5-methoxy-6-[[8-(pentan-3-ylamino)-1-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol is sourced from PubChem (CID 169429037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).