CCC(=O)c1csc(NC(=O)[C@@H](NC(=O)[C@H](NC(=O)OC(C)(C)C)c2ccc(OCCN3CCCCC3)cc2)[C@@H](C)c2ccccc2)n1
Name: {(R)-[(1S,2S)-2-Phenyl-1-(4-propionyl-thiazol-2-ylcarbamoyl)-propylcarbamoyl]-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-methyl}-carbamic acid tert-butyl ester
SMILES: CCC(=O)c1csc(NC(=O)[C@@H](NC(=O)[C@H](NC(=O)OC(C)(C)C)c2ccc(OCCN3CCCCC3)cc2)[C@@H](C)c2ccccc2)n1

Molecular Processing

Molecular formula
C36H47N5O6S
Molecular weight
677.87
Exact mass
677.3247
XLogP
6.09
TPSA
138.96
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
14
Heavy atoms
48
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.472
Molar refractivity
186.49

Supplementary Information

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Involved in 2 reactions→

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