CN1CCN(C)[C@H](COC(=O)N2CCN(c3ccccc3)CC2)C1
SMILES: CN1CCN(C)[C@H](COC(=O)N2CCN(c3ccccc3)CC2)C1

Molecular Processing

Molecular formula
C18H28N4O2
Molecular weight
332.45
Exact mass
332.2212
XLogP
1.19
TPSA
39.26
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
95.49

Supplementary Information

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