CC(C)N1CCN(c2cnc(-c3ccc(O)cc3)cn2)CC1
名称: 4-(4-Isopropyl-3,4,5,6-tetrahydro-2H-[1,2′]bipyrazinyl-5′-yl)phenol
SMILES: CC(C)N1CCN(c2cnc(-c3ccc(O)cc3)cn2)CC1

Molecular Processing

Molecular formula
C17H22N4O
Molecular weight
298.39
Exact mass
298.1794
XLogP
2.38
TPSA
52.49
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
88.05

Supplementary Information

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