CC(C)c1nc2c(c(C3=CCOCC3)c1[C@H](O)c1ccc(C(C)(C)C)cc1)[C@@H](O[Si](C)(C)C(C)(C)C)CC1(CCC1)C2
SMILES: CC(C)c1nc2c(c(C3=CCOCC3)c1[C@H](O)c1ccc(C(C)(C)C)cc1)[C@@H](O[Si](C)(C)C(C)(C)C)CC1(CCC1)C2

Molecular Processing

Molecular formula
C37H55NO3Si
Molecular weight
589.94
Exact mass
589.3951
XLogP
9.57
TPSA
51.58
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
42
Rings
5
Aromatic rings
2
Saturated rings
1
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.649
Molar refractivity
176.57

Supplementary Information

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