CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)N
이름: 8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILES: CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)N

Molecular Processing

Molecular formula
C15H23N3
Molecular weight
245.37
Exact mass
245.1892
XLogP
1.25
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
76.15

Supplementary Information

InChIKey: JKOKSUARGAQGCX-UHFFFAOYSA-N
동의어
SCHEMBL6816574
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