COc1cc(C=O)c(OCc2cccnc2C(C)(C)O)cn1
SMILES: COc1cc(C=O)c(OCc2cccnc2C(C)(C)O)cn1

Molecular Processing

Molecular formula
C16H18N2O4
Molecular weight
302.33
Exact mass
302.1267
XLogP
2.1
TPSA
81.54
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
79.99

Supplementary Information

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