CCC(=O)CCCCCC(NC(=O)C1CN(C(=O)OC(C)(C)C)C1)c1nc(Br)cn1COCC[Si](C)(C)C
SMILES: CCC(=O)CCCCCC(NC(=O)C1CN(C(=O)OC(C)(C)C)C1)c1nc(Br)cn1COCC[Si](C)(C)C

Molecular Processing

Molecular formula
C27H47BrN4O5Si
Molecular weight
615.69
Exact mass
614.2499
XLogP
5.91
TPSA
102.76
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
38
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
154.6

Supplementary Information

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