이름: [2-(2-amino-phenyl)-ethyl]-(1-benzyl-piperidin-4-yl)-amine
SMILES:
Nc1ccccc1CCNC1CCN(Cc2ccccc2)CC1Molecular Processing
Molecular formula
C20H27N3
Molecular weight
309.46
Exact mass
309.2205
XLogP
3.07
TPSA
41.29
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
23
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
0.4
Molar refractivity
97.3
Supplementary Information
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