Name: N,N-Dimethyl-[6-(anthraquinone-2-carbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
SMILES:
CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc3c(c1)C(=O)c1ccccc1C3=O)CC2Molecular Processing
Molecular formula
C25H22N2O4
Molecular weight
414.46
Exact mass
414.158
XLogP
3.32
TPSA
70.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
31
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.24
Molar refractivity
114.29
Supplementary Information
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