Name: N-[6-(5-nitropyridin-2-yloxy)-2-phenylchroman-4-yl]-acetamide
SMILES:
CC(=O)NC1CC(c2ccccc2)Oc2ccc(Oc3ccc([N+](=O)[O-])cn3)cc21Molecular Processing
Molecular formula
C22H19N3O5
Molecular weight
405.41
Exact mass
405.1325
XLogP
4.48
TPSA
103.59
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
108.39
Supplementary Information
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