Name: 6H-pyrido[3,2,1-de]acridin-1 (2H)-one
SMILES:
O=C1CCC2=C3C(=Cc4ccccc4N13)CC=C2Molecular Processing
Molecular formula
C16H13NO
Molecular weight
235.29
Exact mass
235.0997
XLogP
3.42
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
18
Rings
4
Aromatic rings
1
Saturated rings
0
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
71.92
Supplementary Information
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Involved in 2 reactions→