Nom: (Z)-2-((1-((benzhydryloxy)carbonyl)cyclopropoxy)imino)-2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)Nc1nc(/C(=N/OC2(C(=O)OC(c3ccccc3)c3ccccc3)CC2)C(=O)O)cs1Molecular Processing
Molecular formula
C27H27N3O7S
Molecular weight
537.59
Exact mass
537.157
XLogP
5.16
TPSA
136.41
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
140.01
Supplementary Information
Récupération des détails…
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