COc1ccccc1N1CCN(Cc2ccccc2CCC(=O)O)CC1
SMILES: COc1ccccc1N1CCN(Cc2ccccc2CCC(=O)O)CC1

Molecular Processing

Molecular formula
C21H26N2O3
Molecular weight
354.45
Exact mass
354.1943
XLogP
3.03
TPSA
53.01
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
102.88

Supplementary Information

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