Name: 1-[4-(phenylamino)-1-(2-phenylethyl)-4-piperidinyl]ethanone
SMILES:
CC(=O)C1(Nc2ccccc2)CCN(CCc2ccccc2)CC1Molecular Processing
Molecular formula
C21H26N2O
Molecular weight
322.45
Exact mass
322.2045
XLogP
3.76
TPSA
32.34
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24
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
0.381
Molar refractivity
99.3
Supplementary Information
Details werden geladen…
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