NC1CCN(C[C@@]2(O)Cn3c(=O)ccc4ncc(F)c2c43)CC1
名称: E2
SMILES: NC1CCN(C[C@@]2(O)Cn3c(=O)ccc4ncc(F)c2c43)CC1

Molecular Processing

Molecular formula
C16H19FN4O2
Molecular weight
318.35
Exact mass
318.1492
XLogP
0.16
TPSA
84.38
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
83.51

Supplementary Information

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