C1=CC=C(C=C1)CC2=C(C3=C(N2)C=CC(=C3)O)C4=CC=NC=C4
Name: 2-benzyl-3-pyridin-4-yl-1H-indol-5-ol
SMILES: C1=CC=C(C=C1)CC2=C(C3=C(N2)C=CC(=C3)O)C4=CC=NC=C4

Molecular Processing

Molecular formula
C20H16N2O
Molecular weight
300.36
Exact mass
300.1263
XLogP
4.53
TPSA
48.91
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
92.44

Supplementary Information

InChIKey: LAPNNMSEGPABDA-UHFFFAOYSA-N
Synonyme
SCHEMBL11255438LAPNNMSEGPABDA-UHFFFAOYSA-N2-benzyl-3-(4-pyridyl)-1H-indole-5-ol
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