Name: N′-(5-methyl-2,3-dihydro-benzo[1,4]dioxine-6-carbonyl)-hydrazinecarboxylic acid 4-methoxy-benzyl ester
SMILES:
COc1ccc(COC(=O)NNC(=O)c2ccc3c(c2C)OCCO3)cc1Molecular Processing
Molecular formula
C19H20N2O6
Molecular weight
372.38
Exact mass
372.1321
XLogP
2.35
TPSA
95.12
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
95.95
Supplementary Information
Details werden geladen…
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