CCCCn1c(=O)c2c(ncn2CCCCC(C)=O)n(CCCC)c1=O
SMILES: CCCCn1c(=O)c2c(ncn2CCCCC(C)=O)n(CCCC)c1=O

Molecular Processing

Molecular formula
C19H30N4O3
Molecular weight
362.47
Exact mass
362.2318
XLogP
2.72
TPSA
78.89
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.684
Molar refractivity
102.6

Supplementary Information

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