CC(C)(C)OC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Molecular Processing

Molecular formula
C16H22N4O3
Molecular weight
318.38
Exact mass
318.1692
XLogP
2.3
TPSA
80.22
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
86.43

Supplementary Information

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