SMILES:
C[C@@H](N1CC=C(c2ccccn2)CC1)[C@](O)(Cn1cncn1)c1ccc(F)cc1FMolecular Processing
Molecular formula
C22H23F2N5O
Molecular weight
411.46
Exact mass
411.1871
XLogP
3.02
TPSA
67.07
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
108.14
Supplementary Information
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