CN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3OCCN(C)C
名称: N,N-dimethyl-2-[2-[2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanamine
SMILES: CN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3OCCN(C)C

Molecular Processing

Molecular formula
C20H23N3O
Molecular weight
321.42
Exact mass
321.1841
XLogP
3.68
TPSA
30.29
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24
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
0.25
Molar refractivity
100.13

Supplementary Information

InChIKey: YNPFNYAWKJWOJY-UHFFFAOYSA-N
同義語
SCHEMBL11633523YNPFNYAWKJWOJY-UHFFFAOYSA-N2-[o-(beta-Dimethylamino-ethoxy)-styryl]-1-methyl-benzimidazole
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