COCC(C)NCc1ccc(C(=O)N2CCN(C(C)C)CC2)cc1
SMILES: COCC(C)NCc1ccc(C(=O)N2CCN(C(C)C)CC2)cc1

Molecular Processing

Molecular formula
C19H31N3O2
Molecular weight
333.48
Exact mass
333.2416
XLogP
1.98
TPSA
44.81
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.632
Molar refractivity
97.23

Supplementary Information

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