Name: (2S,3S)-N-(4-Acetyl-thiazol-2-yl)-2-[(R)-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2,5-dioxo-imidazolidin-1-yl]-3-phenyl-N-(4-propionyl-thiazol-2-yl)-butyramide
SMILES:
CCC(=O)c1csc(N(C(=O)[C@H]([C@@H](C)c2ccccc2)N2C(=O)N[C@H](c3ccc4c(c3)OCCO4)C2=O)c2nc(C(C)=O)cs2)n1Molecular Processing
Molecular formula
C32H29N5O7S2
Molecular weight
659.75
Exact mass
659.1508
XLogP
5.3
TPSA
148.1
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
10
Heavy atoms
46
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.281
Molar refractivity
170.2
Supplementary Information
Fetching details…
Involved in 1 reactions→