(2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide

C28H29FN4O2 — CID 93145796

IUPAC(2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide
SMILESO=C(Nc1cccc(F)c1)N1CCC2(CC1)N[C@H](Cc1ccccc1)C(=O)N2Cc1ccccc1
InChIInChI=1S/C28H29FN4O2/c29-23-12-7-13-24(19-23)30-27(35)32-16-14-28(15-17-32)31-25(18-21-8-3-1-4-9-21)26(34)33(28)20-22-10-5-2-6-11-22/h1-13,19,25,31H,14-18,20H2,(H,30,35)/t25-/m1/s1
InChIKeyAUGGCVPCYBYDCE-RUZDIDTESA-N
MW472.56 g/mol
LogP4.39
Rot. Bonds5

About (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide

(2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide (PubChem CID 93145796) has the molecular formula C28H29FN4O2 and a molecular weight of 472.56 g/mol. Its IUPAC name is (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name(2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide
PubChem CID93145796
Molecular FormulaC28H29FN4O2
Molecular Weight472.56 g/mol
Exact Mass472.23
IUPAC Name(2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide
SMILESO=C(Nc1cccc(F)c1)N1CCC2(CC1)N[C@H](Cc1ccccc1)C(=O)N2Cc1ccccc1
InChIInChI=1S/C28H29FN4O2/c29-23-12-7-13-24(19-23)30-27(35)32-16-14-28(15-17-32)31-25(18-21-8-3-1-4-9-21)26(34)33(28)20-22-10-5-2-6-11-22/h1-13,19,25,31H,14-18,20H2,(H,30,35)/t25-/m1/s1
InChIKeyAUGGCVPCYBYDCE-RUZDIDTESA-N
XLogP4.39
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.56
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide (CID 93145796) is (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide is O=C(Nc1cccc(F)c1)N1CCC2(CC1)N[C@H](Cc1ccccc1)C(=O)N2Cc1ccccc1.
What is the InChIKey of (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide?
The InChIKey is AUGGCVPCYBYDCE-RUZDIDTESA-N. The full InChI is InChI=1S/C28H29FN4O2/c29-23-12-7-13-24(19-23)30-27(35)32-16-14-28(15-17-32)31-25(18-21-8-3-1-4-9-21)26(34)33(28)20-22-10-5-2-6-11-22/h1-13,19,25,31H,14-18,20H2,(H,30,35)/t25-/m1/s1.
What are the key properties of (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide?
(2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide has a molecular weight of 472.56 g/mol, XLogP of 4.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,4-dibenzyl-N-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 93145796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).