CC(C)CC(C(=O)NN)C(CCCc1ccccc1)C(=O)OC(C)(C)C
SMILES: CC(C)CC(C(=O)NN)C(CCCc1ccccc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C21H34N2O3
Molecular weight
362.51
Exact mass
362.2569
XLogP
3.62
TPSA
81.42
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.619
Molar refractivity
103.99

Supplementary Information

Details werden geladen…

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