COC1=C(C=C2C(=C1)C=C(N2)C=CC3=CC=CC=C3Cl)OCC4=CC=CC=C4
이름: 2-[2-(2-chlorophenyl)ethenyl]-5-methoxy-6-phenylmethoxy-1H-indole
SMILES: COC1=C(C=C2C(=C1)C=C(N2)C=CC3=CC=CC=C3Cl)OCC4=CC=CC=C4

Molecular Processing

Molecular formula
C24H20ClNO2
Molecular weight
389.88
Exact mass
389.1183
XLogP
6.58
TPSA
34.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
28
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
116

Supplementary Information

InChIKey: IGLDRJZWNQKWMO-UHFFFAOYSA-N
동의어
IGLDRJZWNQKWMO-UHFFFAOYSA-N6-(Benzyloxy)-2-[2-(2-chlorophenyl)ethenyl]-5-methoxy-1H-indole
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