C=C(C)CN(Cc1ccccc1)CC1(O)CCN(C(=O)OC(C)(C)C)CC1
SMILES: C=C(C)CN(Cc1ccccc1)CC1(O)CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C22H34N2O3
Molecular weight
374.53
Exact mass
374.2569
XLogP
3.83
TPSA
53.01
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
108.52

Supplementary Information

Obteniendo detalles…

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