CCCC(NC(=O)c1ccc(OC)c(C)c1)c1ccccn1
SMILES: CCCC(NC(=O)c1ccc(OC)c(C)c1)c1ccccn1

Molecular Processing

Molecular formula
C18H22N2O2
Molecular weight
298.39
Exact mass
298.1681
XLogP
3.67
TPSA
51.22
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
87.08

Supplementary Information

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