Name: [(5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]amino]-benzoate
SMILES:
Cc1ccc(C2=CCC(C)(C)c3ccc(Nc4ccccc4C(=O)[O-])cc32)cc1Molecular Processing
Molecular formula
C26H24NO2-
Molecular weight
382.48
Exact mass
382.1813
XLogP
5.22
TPSA
52.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.192
Molar refractivity
116.4
Supplementary Information
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