Name: [1-{4-[2-[3-methoxy-4-[3-o-tolyl-ureido]-phenyl]-acetylamino]-phenyl}-cyclopentyl]-acetic acid tert-butyl ester
SMILES:
COc1cc(CC(=O)Nc2ccc(C3(CC(=O)OC(C)(C)C)CCCC3)cc2)ccc1NC(=O)Nc1ccccc1CMolecular Processing
Molecular formula
C34H41N3O5
Molecular weight
571.72
Exact mass
571.3046
XLogP
7.37
TPSA
105.76
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
42
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.382
Molar refractivity
166.2
Supplementary Information
Details werden geladen…
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