CC(C)(C)OC(=O)N1C(CN(Cc2ccccc2)c2ccccc2)COC1(C)C
SMILES: CC(C)(C)OC(=O)N1C(CN(Cc2ccccc2)c2ccccc2)COC1(C)C

Molecular Processing

Molecular formula
C24H32N2O3
Molecular weight
396.53
Exact mass
396.2413
XLogP
5.07
TPSA
42.01
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
115.83

Supplementary Information

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