CCOC(=O)N1CCc2nc3cc(C)ccc3c(C)c2CC1
SMILES: CCOC(=O)N1CCc2nc3cc(C)ccc3c(C)c2CC1

Molecular Processing

Molecular formula
C18H22N2O2
Molecular weight
298.39
Exact mass
298.1681
XLogP
3.41
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
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
87.22

Supplementary Information

Obteniendo detalles…

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