이름: 3-[1-(1-indanylcarbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole
SMILES:
O=C(C1CCc2ccccc21)N1CC=C(c2c[nH]c3ccccc23)CC1Molecular Processing
Molecular formula
C23H22N2O
Molecular weight
342.44
Exact mass
342.1732
XLogP
4.51
TPSA
36.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
26
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.261
Molar refractivity
104.98
Supplementary Information
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