503431-81-0
(2S)-2-ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one
Molecular Identity
503431-81-0
(2S)-2-ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one
PubChem CID: 10013505
2D Structure
Properties
C10H18N2OS
Molecular Formula
214.33
Molecular Weight
g/mol
214.1140
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
57.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
236
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
503431-81-0NGX-267NGX267AF-267B8D3PZX7G73(2S)-2-ETHYL-8-METHYL-1-THIA-4,8-DIAZASPIRO[4.5]DECAN-3-ONE1-Thia-4,8-diazaspiro(4.5)decan-3-one, 2-ethyl-8-methyl-, (2S)-(2S)-2-ethyl-8-methyl-1-thia-4,8-diazaspiro(4.5)decan-3-oneRefChem:853803(2S)-2-ETHYL-8-METHYL-1-THIA-4,8-DIAZASPIRO[4,5]DECAN-3-ONEAF267B(S)-2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one503431-81-0 (free base)AF 267BUNII-8D3PZX7G73
Data from PubChem (NCBI)
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