Name: 3-piperidino-6-methyl-7-anilinofluoran
SMILES:
Cc1cc2c(cc1Nc1ccccc1)C1(OC(=O)c3ccccc31)c1ccc(N3CCCCC3)cc1O2Molecular Processing
Molecular formula
C32H28N2O3
Molecular weight
488.59
Exact mass
488.21
XLogP
7.3
TPSA
50.8
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
37
Rings
7
Aromatic rings
4
Saturated rings
1
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.219
Molar refractivity
145.22
Supplementary Information
Details werden geladen…
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