O=C(O)c1ccncc1NCC1CCOc2ccccc21
SMILES: O=C(O)c1ccncc1NCC1CCOc2ccccc21

Molecular Processing

Molecular formula
C16H16N2O3
Molecular weight
284.31
Exact mass
284.1161
XLogP
2.76
TPSA
71.45
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
78.98

Supplementary Information

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