CC1(C)OC[C@H](NC(=O)Nc2ccccc2I)[C@H](c2ccccc2)O1
الاسم: product
SMILES: CC1(C)OC[C@H](NC(=O)Nc2ccccc2I)[C@H](c2ccccc2)O1

Molecular Processing

Molecular formula
C19H21IN2O3
Molecular weight
452.29
Exact mass
452.0597
XLogP
4.31
TPSA
59.59
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
105.4

Supplementary Information

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