CC1(CC(CCN1CC2=CC=CC=C2)OC3=CC=CC(=N3)N)C
الاسم: 6-(1-benzyl-2,2-dimethylpiperidin-4-yl)oxypyridin-2-amine
SMILES: CC1(CC(CCN1CC2=CC=CC=C2)OC3=CC=CC(=N3)N)C

Molecular Processing

Molecular formula
C19H25N3O
Molecular weight
311.43
Exact mass
311.1998
XLogP
3.49
TPSA
51.38
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
93.23

Supplementary Information

InChIKey: CLFGHQRGGFEKPD-UHFFFAOYSA-N
مرادفات
SCHEMBL4502115CLFGHQRGGFEKPD-UHFFFAOYSA-N6-(1-Benzyl-2,2-dimethyl-piperidin-4-yloxy)-pyridin-2-ylamine
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