CC(C)c1ccc(N(Cc2ccc(N(C)C)cc2)C(=O)C2CC(=O)Nc3ccccc32)cc1
SMILES: CC(C)c1ccc(N(Cc2ccc(N(C)C)cc2)C(=O)C2CC(=O)Nc3ccccc32)cc1

Molecular Processing

Molecular formula
C28H31N3O2
Molecular weight
441.58
Exact mass
441.2416
XLogP
5.54
TPSA
52.65
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
134.92

Supplementary Information

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