CCCCNC(=O)N(c1ccccc1)c1ccccc1
SMILES: CCCCNC(=O)N(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C17H20N2O
Molecular weight
268.36
Exact mass
268.1576
XLogP
4.33
TPSA
32.34
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
83.33

Supplementary Information

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