tert-butyl 3-[1-[4-[[2-[tert-butyl(dimethyl)silyl]oxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enoate

HCID 66646256
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Basic information

Standard SMILES
CC(C)(C)OC(=O)C=Cc1ccn(S(=O)(=O)c2ccc(CN(CCO[Si](C)(C)C(C)(C)C)CCc3c[nH]c4ccccc34)cc2)c1
InChIKey
RQWQQFCIPBAZHZ-UHFFFAOYSA-N
Molecular formula
C36H49N3O5SSi
Average molar mass
663.9 g/mol
Monoisotopic mass
663.31621938

Names & identifiers

Preferred name
tert-butyl 3-[1-[4-[[2-[tert-butyl(dimethyl)silyl]oxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enoate
IUPAC
tert-butyl 3-[1-[4-[[2-[tert-butyl(dimethyl)silyl]oxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enoate

Names & synonyms

SCHEMBL296352

Database identifiers

PubChem CID
66646256

Properties

Computed structural properties

Topological polar surface area
102 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
16
Heavy atoms
46

Related reactions

1 records
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Compound notes

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