CCN(CC)Cc1cc(-c2ccc(C)cc2)nn(CC(C)C)c1=O
SMILES: CCN(CC)Cc1cc(-c2ccc(C)cc2)nn(CC(C)C)c1=O

Molecular Processing

Molecular formula
C20H29N3O
Molecular weight
327.47
Exact mass
327.2311
XLogP
3.72
TPSA
38.13
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
100.13

Supplementary Information

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