Name: 4-(N-phenylamino)-1-phenylmethyl-piperidine-4-carboxaldehyde
SMILES:
O=CC1(Nc2ccccc2)CCN(Cc2ccccc2)CC1Molecular Processing
Molecular formula
C19H22N2O
Molecular weight
294.4
Exact mass
294.1732
XLogP
3.33
TPSA
32.34
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
89.81
Supplementary Information
Details werden geladen…
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