O=C(NC1CCC(Oc2ccc(F)cc2)CC1)NC12CC3CC(CC(C3)C1)C2
SMILES: O=C(NC1CCC(Oc2ccc(F)cc2)CC1)NC12CC3CC(CC(C3)C1)C2

Molecular Processing

Molecular formula
C23H31FN2O2
Molecular weight
386.51
Exact mass
386.237
XLogP
4.78
TPSA
50.36
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
28
Rings
6
Aromatic rings
1
Saturated rings
5
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.696
Molar refractivity
105.64

Supplementary Information

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