Nombre: 1,2,3,4-tetrahydro-3-(3,4-methylenedioxyphenyl)-9H-pyrrolo-[3,4-b]quinolin-9-one
SMILES:
O=c1c2c([nH]c3ccccc13)C(c1ccc3c(c1)OCO3)NC2Molecular Processing
Molecular formula
C18H14N2O3
Molecular weight
306.32
Exact mass
306.1004
XLogP
2.45
TPSA
63.35
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
23
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
85.82
Supplementary Information
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