CCOc1ccc(-c2c(C#N)c3ccc(N)cc3n2CC)cc1
이름: 6-Amino-2-(4-ethoxyphenyl)-1-ethyl-1H-indole-3-carbonitrile
SMILES: CCOc1ccc(-c2c(C#N)c3ccc(N)cc3n2CC)cc1

Molecular 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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