CC(=O)N(CC(C)C)C1NC(=O)N(c2ccc(C)cc2)C(=O)N1
SMILES: CC(=O)N(CC(C)C)C1NC(=O)N(c2ccc(C)cc2)C(=O)N1

Molecular Processing

Molecular formula
C16H22N4O3
Molecular weight
318.38
Exact mass
318.1692
XLogP
2.02
TPSA
81.75
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
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
0.438
Molar refractivity
86.73

Supplementary Information

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