이름: 2-(4-aminophenyl)-6-ethoxy-1-ethyl-1H-indole-3-carbonitrile
SMILES:
CCOc1ccc2c(C#N)c(-c3ccc(N)cc3)n(CC)c2c1Molecular Processing
Molecular formula
C19H19N3O
Molecular weight
305.38
Exact mass
305.1528
XLogP
4.18
TPSA
63.97
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
93.34
Supplementary Information
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