이름: 4-[3-(4-Methyl-piperazin-1-yl)-piperidin-1-yl]-phenylamine
SMILES:
CN1CCN(C2CCCN(c3ccc(N)cc3)C2)CC1Molecular Processing
Molecular formula
C16H26N4
Molecular weight
274.41
Exact mass
274.2157
XLogP
1.48
TPSA
35.74
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
85.16
Supplementary Information
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