C=CCN(C)CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(F)c(F)c2)CC1
SMILES: C=CCN(C)CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(F)c(F)c2)CC1

Molecular Processing

Molecular formula
C23H34F2N2O2
Molecular weight
408.53
Exact mass
408.2588
XLogP
5.63
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
29
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
112.05

Supplementary Information

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