(2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one

C25H33N3O3S — CID 93146007

IUPAC(2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one
SMILESCC[C@H](C)CN1C(=O)[C@@H](Cc2ccccc2)NC12CCN(S(=O)(=O)c1ccccc1)CC2
InChIInChI=1S/C25H33N3O3S/c1-3-20(2)19-28-24(29)23(18-21-10-6-4-7-11-21)26-25(28)14-16-27(17-15-25)32(30,31)22-12-8-5-9-13-22/h4-13,20,23,26H,3,14-19H2,1-2H3/t20-,23+/m0/s1
InChIKeyHXZITBJZVODUGG-NZQKXSOJSA-N
MW455.62 g/mol
LogP3.26
Rot. Bonds7

About (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one

(2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one (PubChem CID 93146007) has the molecular formula C25H33N3O3S and a molecular weight of 455.62 g/mol. Its IUPAC name is (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name(2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one
PubChem CID93146007
Molecular FormulaC25H33N3O3S
Molecular Weight455.62 g/mol
Exact Mass455.22
IUPAC Name(2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one
SMILESCC[C@H](C)CN1C(=O)[C@@H](Cc2ccccc2)NC12CCN(S(=O)(=O)c1ccccc1)CC2
InChIInChI=1S/C25H33N3O3S/c1-3-20(2)19-28-24(29)23(18-21-10-6-4-7-11-21)26-25(28)14-16-27(17-15-25)32(30,31)22-12-8-5-9-13-22/h4-13,20,23,26H,3,14-19H2,1-2H3/t20-,23+/m0/s1
InChIKeyHXZITBJZVODUGG-NZQKXSOJSA-N
XLogP3.26
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.62
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one?
The IUPAC name of (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one (CID 93146007) is (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one.
What is the SMILES notation for (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one?
The canonical SMILES for (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one is CC[C@H](C)CN1C(=O)[C@@H](Cc2ccccc2)NC12CCN(S(=O)(=O)c1ccccc1)CC2.
What is the InChIKey of (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one?
The InChIKey is HXZITBJZVODUGG-NZQKXSOJSA-N. The full InChI is InChI=1S/C25H33N3O3S/c1-3-20(2)19-28-24(29)23(18-21-10-6-4-7-11-21)26-25(28)14-16-27(17-15-25)32(30,31)22-12-8-5-9-13-22/h4-13,20,23,26H,3,14-19H2,1-2H3/t20-,23+/m0/s1.
What are the key properties of (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one?
(2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one has a molecular weight of 455.62 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-8-(benzenesulfonyl)-2-benzyl-4-[(2S)-2-methylbutyl]-1,4,8-triazaspiro[4.5]decan-3-one is sourced from PubChem (CID 93146007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).