(4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide

C23H28N2O3 — CID 95106950

IUPAC(4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide
SMILESCc1ccc(CNC(=O)[C@H]2CN(C(=O)c3ccccc3)CC23CCCCC3)o1
InChIInChI=1S/C23H28N2O3/c1-17-10-11-19(28-17)14-24-21(26)20-15-25(16-23(20)12-6-3-7-13-23)22(27)18-8-4-2-5-9-18/h2,4-5,8-11,20H,3,6-7,12-16H2,1H3,(H,24,26)/t20-/m1/s1
InChIKeyBIVWQJPGARGYTK-HXUWFJFHSA-N
MW380.49 g/mol
LogP3.93
Rot. Bonds4

About (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide

(4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 95106950) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound Name(4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID95106950
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC Name(4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide
SMILESCc1ccc(CNC(=O)[C@H]2CN(C(=O)c3ccccc3)CC23CCCCC3)o1
InChIInChI=1S/C23H28N2O3/c1-17-10-11-19(28-17)14-24-21(26)20-15-25(16-23(20)12-6-3-7-13-23)22(27)18-8-4-2-5-9-18/h2,4-5,8-11,20H,3,6-7,12-16H2,1H3,(H,24,26)/t20-/m1/s1
InChIKeyBIVWQJPGARGYTK-HXUWFJFHSA-N
XLogP3.93
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide (CID 95106950) is (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide is Cc1ccc(CNC(=O)[C@H]2CN(C(=O)c3ccccc3)CC23CCCCC3)o1.
What is the InChIKey of (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is BIVWQJPGARGYTK-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H28N2O3/c1-17-10-11-19(28-17)14-24-21(26)20-15-25(16-23(20)12-6-3-7-13-23)22(27)18-8-4-2-5-9-18/h2,4-5,8-11,20H,3,6-7,12-16H2,1H3,(H,24,26)/t20-/m1/s1.
What are the key properties of (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide?
(4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-benzoyl-N-[(5-methylfuran-2-yl)methyl]-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 95106950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).