Nc1cccnc1NC1CCC(Nc2nc3ccccc3[nH]2)CC1
이름: N2-[4-((1H-Benzo[d]imidazol-2-yl)amino)cyclohexyl)pyridine-2,3-diamine
SMILES: Nc1cccnc1NC1CCC(Nc2nc3ccccc3[nH]2)CC1

Molecular Processing

Molecular formula
C18H22N6
Molecular weight
322.42
Exact mass
322.1906
XLogP
3.38
TPSA
91.65
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
98.03

Supplementary Information

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