Cc1cccc(C)c1NC(=O)CN1CCN(CC(O)CCc2ccc(C(F)(F)F)cc2)CC1
SMILES: Cc1cccc(C)c1NC(=O)CN1CCN(CC(O)CCc2ccc(C(F)(F)F)cc2)CC1

Molecular Processing

Molecular formula
C25H32F3N3O2
Molecular weight
463.54
Exact mass
463.2447
XLogP
3.87
TPSA
55.81
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
33
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
123.2

Supplementary Information

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