Org-26576
(7S)-9-oxa-3,11-diazatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-trien-2-one
Molecular Identity
Org-26576
(7S)-9-oxa-3,11-diazatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-trien-2-one
PubChem CID: 13584912
2D Structure
Properties
C11H12N2O2
Molecular Formula
204.22
Molecular Weight
g/mol
204.0899
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
42.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
269
Complexity
SMILES
Canonical SMILES
SMILES: C1CC2COC3=C(C=CC=N3)C(=O)N2C1Isomeric SMILES
SMILES: C1C[C@H]2COC3=C(C=CC=N3)C(=O)N2C1Synonyms(20)
ORG-265761026791-61-60H1IDR8Z4FOrg 26576DTXSID001336129MK-8777RefChem:928272DTXCID501766254100044-96-0(3S)-3,4-Propano-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5(4H)-one(7S)-9-Oxa-3,11-diazatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-trien-2-oneUNII-0H1IDR8Z4F5H,7H-Pyrido[3,2-f]pyrrolo[2,1-c][1,4]oxazepin-5-one, 8,9,9a,10-tetrahydro-, (9aS)-;5H,7H-Pyrido[3,2-f]pyrrolo[2,1-c][1,4]oxazepin-5-one, 8,9,9a,10-tetrahydro-, (9aS)-orb402077orb1307926
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Org-26576
Loading drug network...