CC(C)c1nc2c(c(I)c1[C@H](O)c1ccc(C(C)(C)C)cc1)[C@@H](O[Si](C)(C)C(C)(C)C)CC1(CCC1)C2
الاسم: (R)—((S)-5′-(tert-butyldimethylsilyloxy)-4′-iodo-2′-isopropyl-6′,8′-dihydro-5′H-spiro[cyclobutane-1,7′-quinoline]-3′-yl)(4-tert-butylphenyl)methanol
SMILES: CC(C)c1nc2c(c(I)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
C32H48INO2Si
Molecular weight
633.73
Exact mass
633.2499
XLogP
9.37
TPSA
42.35
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
37
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.656
Molar refractivity
165.87

Supplementary Information

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