이름: N-[5-bromo-2-(2,3-dihydro-1H-indol-1-yl)phenyl]-N',N'-dimethylurea
SMILES:
CN(C)C(=O)Nc1cc(Br)ccc1N1CCc2ccccc21Molecular Processing
Molecular formula
C17H18BrN3O
Molecular weight
360.26
Exact mass
359.0633
XLogP
4.24
TPSA
35.58
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
94
Supplementary Information
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