[(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate

C27H36F4N2O5S — CID 10531249

IUPAC[(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate
SMILESCCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)[C@@H]1CCc2c(F)ccc(OS(=O)(=O)C(F)(F)F)c2C1
InChIInChI=1S/C27H36F4N2O5S/c1-2-13-32(14-5-6-15-33-24(34)17-26(18-25(33)35)11-3-4-12-26)19-7-8-20-21(16-19)23(10-9-22(20)28)38-39(36,37)27(29,30)31/h9-10,19H,2-8,11-18H2,1H3/t19-/m1/s1
InChIKeyWRNGQBSCUWORIS-LJQANCHMSA-N
MW576.65 g/mol
LogP5.11
Rot. Bonds10

About [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate

[(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate (PubChem CID 10531249) has the molecular formula C27H36F4N2O5S and a molecular weight of 576.65 g/mol. Its IUPAC name is [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate
PubChem CID10531249
Molecular FormulaC27H36F4N2O5S
Molecular Weight576.65 g/mol
Exact Mass576.23
IUPAC Name[(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate
SMILESCCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)[C@@H]1CCc2c(F)ccc(OS(=O)(=O)C(F)(F)F)c2C1
InChIInChI=1S/C27H36F4N2O5S/c1-2-13-32(14-5-6-15-33-24(34)17-26(18-25(33)35)11-3-4-12-26)19-7-8-20-21(16-19)23(10-9-22(20)28)38-39(36,37)27(29,30)31/h9-10,19H,2-8,11-18H2,1H3/t19-/m1/s1
InChIKeyWRNGQBSCUWORIS-LJQANCHMSA-N
XLogP5.11
TPSA83.99 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.65
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate with MolForge

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Related Compounds

8-[4-[[(2R)-5-fluoro-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
CID 45265113
[(7S)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate
CID 10022617
[(3R)-3-(dipropylamino)-8-fluoro-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate
CID 22853674
1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone;[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate;hydrochloride
CID 158289356
4,4-dimethyl-1-[4-[propyl-[(8S)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl]amino]butyl]piperidine-2,6-dione
CID 10342261
8-[4-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)butyl-propylamino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile
CID 14950457
8-[4-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]butyl]-8-azaspiro[4.5]decane-7,9-dione
CID 14835936
5-methoxy-N-pentyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;oxalic acid
CID 90668689
3-[5-(diethylamino)pentyl]-3-azaspiro[5.5]undecane-2,4-dione
CID 125489526
[2-(dipropylamino)-6-hydroxy-2,3-dihydro-1H-inden-5-yl] trifluoromethanesulfonate
CID 18705875
6-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]hexanoic acid
CID 23224897
(10S)-3-[3-(dimethylamino)propyl]-10-methyl-3-azaspiro[5.5]undecane-2,4-dione
CID 125489566

Frequently Asked Questions

What is the IUPAC name of [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate?
The IUPAC name of [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate (CID 10531249) is [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate.
What is the SMILES notation for [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate?
The canonical SMILES for [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate is CCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)[C@@H]1CCc2c(F)ccc(OS(=O)(=O)C(F)(F)F)c2C1.
What is the InChIKey of [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate?
The InChIKey is WRNGQBSCUWORIS-LJQANCHMSA-N. The full InChI is InChI=1S/C27H36F4N2O5S/c1-2-13-32(14-5-6-15-33-24(34)17-26(18-25(33)35)11-3-4-12-26)19-7-8-20-21(16-19)23(10-9-22(20)28)38-39(36,37)27(29,30)31/h9-10,19H,2-8,11-18H2,1H3/t19-/m1/s1.
What are the key properties of [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate?
[(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate has a molecular weight of 576.65 g/mol, XLogP of 5.11, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(7R)-7-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-propylamino]-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate is sourced from PubChem (CID 10531249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).