Molecules/(1S,5S,6R)-10-(benzo[d]thiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
(1S,5S,6R)-10-(benzo[d]thiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
(1S,5S,6R)-10-(1,3-benzothiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-[(1S)-1-pyridin-2-ylethyl]-3,10-diazabicyclo[4.3.1]decan-2-one
Molecular Identity
(1S,5S,6R)-10-(benzo[d]thiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
(1S,5S,6R)-10-(1,3-benzothiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-[(1S)-1-pyridin-2-ylethyl]-3,10-diazabicyclo[4.3.1]decan-2-one
PubChem CID: 156905791
2D Structure
Properties
C24H28N4O4S2
Molecular Formula
500.60
Molecular Weight
g/mol
500.1552
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
129
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
8
H-Bond Acceptors
837
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
(1S,5S,6R)-10-(benzo[d]thiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylethyl)-3,10-diazabicyclo[4.3.1]decan-2-oneKWBWMGZANKQLDI-DVRVPYBTSA-NRSB
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
(1S,5S,6R)-10-(benzo[d]thiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
Loading structure...
Drug Network
Trials and conditions connected to (1S,5S,6R)-10-(benzo[d]thiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
Loading drug network...