SCHEMBL22959072
10-ethoxy-12-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-4,5,7,8-tetrazatricyclo[6.4.0.02,6]dodeca-1,3,6,9,11-pentaene
Molecular Identity
SCHEMBL22959072
10-ethoxy-12-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-4,5,7,8-tetrazatricyclo[6.4.0.02,6]dodeca-1,3,6,9,11-pentaene
PubChem CID: 156057581
2D Structure
Properties
C27H28N8O2
Molecular Formula
496.60
Molecular Weight
g/mol
496.2335
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
96.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
780
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(6)
SCHEMBL22959072SCHEMBL29749183GTPL14205APS03118APS-03118compound 5 [PMID: 40920215]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to SCHEMBL22959072
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