이름: 1-benzoyl-3-{5-[bis-(4-methyl-benzyl)-amino]-2-methoxy-phenyl}-thiourea
SMILES:
COc1ccc(N(Cc2ccc(C)cc2)Cc2ccc(C)cc2)cc1NC(=S)NC(=O)c1ccccc1Molecular Processing
Molecular formula
C31H31N3O2S
Molecular weight
509.68
Exact mass
509.2137
XLogP
6.65
TPSA
53.6
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
37
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.161
Molar refractivity
155.37
Supplementary Information
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