CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=S)N[C@@H](Cc1ccccc1)C(=O)OC)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)N)C(C)C.Cl
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=S)N[C@@H](Cc1ccccc1)C(=O)OC)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)N)C(C)C.Cl

Molecular Processing

Molecular formula
C38H64ClN5O7S
Molecular weight
770.48
Exact mass
769.4215
XLogP
3.91
TPSA
152.53
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
19
Heavy atoms
52
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
2
Fraction Csp3
0.711
Molar refractivity
210.09

Supplementary Information

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