COc1cc(N)c(C(N)=O)cc1OCCCN1CCOCC1
SMILES: COc1cc(N)c(C(N)=O)cc1OCCCN1CCOCC1

Molecular Processing

Molecular formula
C15H23N3O4
Molecular weight
309.37
Exact mass
309.1689
XLogP
0.48
TPSA
100.04
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
83.3

Supplementary Information

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