S-(acetamidomethyl)-N~2~-(tert-butoxycarbonyl)cysteinamide

Chemical Structure Depiction of
S-(acetamidomethyl)-N~2~-(tert-butoxycarbonyl)cysteinamide
Available: 17 mg
Amount:
mg
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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
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