CC1(C)CC(=C(c2ccc(F)cc2)c2ccc(-c3ccco3)cc2)CC(C)(C)C1
SMILES: CC1(C)CC(=C(c2ccc(F)cc2)c2ccc(-c3ccco3)cc2)CC(C)(C)C1

Molecular Processing

Molecular formula
C27H29FO
Molecular weight
388.53
Exact mass
388.2202
XLogP
8.12
TPSA
13.14
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
117.98

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt