CC(C)[C@H](NC(=O)CBr)C(=O)NC(Cc1ccccc1)C(O)C(O)C(Cc1ccccc1)NC(=O)[C@@H](NC(=O)CBr)C(C)C
名称: resultant compound
SMILES: CC(C)[C@H](NC(=O)CBr)C(=O)NC(Cc1ccccc1)C(O)C(O)C(Cc1ccccc1)NC(=O)[C@@H](NC(=O)CBr)C(C)C

Molecular Processing

Molecular formula
C32H44Br2N4O6
Molecular weight
740.53
Exact mass
738.1628
XLogP
2.23
TPSA
156.86
H-bond donors
6
H-bond acceptors
6
Rotatable bonds
17
Heavy atoms
44
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
6
Undefined stereo
4
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
177.29

Supplementary Information

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