Name: 1-(phenylmethyl)-4-[1-(phenylmethyl)-1H-imidazol-2-yl]-4-piperidinol
SMILES:
OC1(c2nccn2Cc2ccccc2)CCN(Cc2ccccc2)CC1Molecular Processing
Molecular formula
C22H25N3O
Molecular weight
347.46
Exact mass
347.1998
XLogP
3.42
TPSA
41.29
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
102.62
Supplementary Information
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