3,10-Dimethoxypentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-2,4(9),10-triene
3,10-dimethoxypentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-2,4(9),10-triene
Molecular Identity
3,10-Dimethoxypentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-2,4(9),10-triene
3,10-dimethoxypentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-2,4(9),10-triene
PubChem CID: 15638187
2D Structure
Properties
C18H22O2
Molecular Formula
270.40
Molecular Weight
g/mol
270.1620
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
18.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
338
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C2C3CCC(C3)C2=C(C4=C1C5CCC4C5)OCIsomeric SMILES
SMILES: COC1=C2C3CCC(C3)C2=C(C4=C1C5CCC4C5)OCSynonyms(2)
CRETSCHEMBL2944998
Data from PubChem (NCBI)
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Molecular Structure
3,10-Dimethoxypentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-2,4(9),10-triene
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Drug Network
Trials and conditions connected to 3,10-Dimethoxypentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-2,4(9),10-triene
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