N=C(NOCC(O)CN1CCCCC1)c1cccnc1
이름: N-[2-hydroxy-3-(1-piperidinyl)propoxy]-3-pyridine-carboximidamide
SMILES: N=C(NOCC(O)CN1CCCCC1)c1cccnc1

Molecular Processing

Molecular formula
C14H22N4O2
Molecular weight
278.36
Exact mass
278.1743
XLogP
0.77
TPSA
81.47
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
76.45

Supplementary Information

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