COc1ccc(F)cc1C(C)(C)CC(O)(Cc1cc2cnccc2[nH]1)C(C)C
SMILES: COc1ccc(F)cc1C(C)(C)CC(O)(Cc1cc2cnccc2[nH]1)C(C)C

Molecular Processing

Molecular formula
C23H29FN2O2
Molecular weight
384.5
Exact mass
384.2213
XLogP
5.01
TPSA
58.14
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
110.18

Supplementary Information

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