27097-43-4
C₁₆H₁₃ClN₂O·284.740 g/mol·CID 213818
IUPAC: 5-(3-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
Also known as: CHEMBL132241, BRN 0755882, 5-m-Chlorophenyl-2,3-dihydro-5H-imidazo(2,1-a)isoindol-5-ol, 5-(3-chlorophenyl)-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol, 5H-Imidazo(2,1-a)isoindol-5-ol, 5-(3-chlorophenyl)-2,3-dihydro- (+3 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
284.740g/mol
Exact Mass
284.071641Da
Monoisotopic Mass
284.071641Da
XLogP
2.2
Polar Surface Area
35.8Ų
Complexity
427
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 284.7 g/mol
MW ≤ 500
✓ 2.2
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C16H13ClN2O/c17-12-5-3-4-11(10-12)16(20)14-7-2-1-6-13(14)15-18-8-9-19(15)16/h1-7,10,20H,8-9H2