CC(C)(C)OC(=O)N1CCC(Oc2c(C(N)=O)cc(N)cc2C(N)=O)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(Oc2c(C(N)=O)cc(N)cc2C(N)=O)CC1

Molecular Processing

Molecular formula
C18H26N4O5
Molecular weight
378.43
Exact mass
378.1903
XLogP
1.24
TPSA
150.97
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
99.35

Supplementary Information

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