C1CCN(CC1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)N
이름: [6-(4-aminopiperidin-1-yl)-3-pyridinyl]-piperidin-1-ylmethanone
SMILES: C1CCN(CC1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)N

Molecular Processing

Molecular formula
C16H24N4O
Molecular weight
288.4
Exact mass
288.195
XLogP
1.64
TPSA
62.46
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
83.41

Supplementary Information

InChIKey: ZHFKJTHVHKJVEC-UHFFFAOYSA-N
동의어
SCHEMBL6139577ZHFKJTHVHKJVEC-UHFFFAOYSA-N4-amino-1-(5-piperid-1-ylcarbonyl-2-pyridyl)piperidine
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