CC(C)CC(O)c1c(-c2ccccc2C(C)C)ncc2c1c(=O)n(CCCO[Si](C)(C)C(C)(C)C)c(=O)n2C
SMILES: CC(C)CC(O)c1c(-c2ccccc2C(C)C)ncc2c1c(=O)n(CCCO[Si](C)(C)C(C)(C)C)c(=O)n2C

Molecular Processing

Molecular formula
C31H47N3O4Si
Molecular weight
553.82
Exact mass
553.3336
XLogP
6.38
TPSA
86.35
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
39
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.581
Molar refractivity
162.95

Supplementary Information

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