CCOC(=O)N1CCc2c(nc3ccccc3c2C)C(C)C1
SMILES: CCOC(=O)N1CCc2c(nc3ccccc3c2C)C(C)C1

Molecular Processing

Molecular formula
C18H22N2O2
Molecular weight
298.39
Exact mass
298.1681
XLogP
3.66
TPSA
42.43
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
87.19

Supplementary Information

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