CC(C)C(C(=O)N1CCCC1C2=NC=C(N2COCC[Si](C)(C)C)C3=CC=C(C=C3)Br)NC(=O)OC
Name: methyl N-[1-[2-[5-(4-bromophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILES: CC(C)C(C(=O)N1CCCC1C2=NC=C(N2COCC[Si](C)(C)C)C3=CC=C(C=C3)Br)NC(=O)OC

Molecular Processing

Molecular formula
C26H39BrN4O4Si
Molecular weight
579.61
Exact mass
578.1924
XLogP
5.67
TPSA
85.69
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
36
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.577
Molar refractivity
147.32

Supplementary Information

InChIKey: RFBHUNVLIYXDFL-UHFFFAOYSA-N
Synonyme
(1-{2-[5-(4-bromo-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl)-2-methyl-propyl)-carbamic acid methyl ester(1-{2-[5-(4-bromo-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl esterSCHEMBL203330RFBHUNVLIYXDFL-UHFFFAOYSA-N
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