S-(acetamidomethyl)-N~2~-(tert-butoxycarbonyl)cysteinamide
Chemical Structure Depiction of
S-(acetamidomethyl)-N~2~-(tert-butoxycarbonyl)cysteinamide
S-(acetamidomethyl)-N~2~-(tert-butoxycarbonyl)cysteinamide
Compound characteristics
Compound ID: | 8005-8559 |
Compound Name: | S-(acetamidomethyl)-N~2~-(tert-butoxycarbonyl)cysteinamide |
Molecular Weight: | 291.37 |
Molecular Formula: | C11 H21 N3 O4 S |
Smiles: | CC(NCSCC(C(N)=O)NC(=O)OC(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.8363 |
logD: | 0.8363 |
logSw: | -1.5404 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 91.009 |
InChI Key: | ZHGLDQQLLSYMQC-QMMMGPOBSA-N |