N-(tert-butoxycarbonyl)valylprolylisoleucinamide

Chemical Structure Depiction of
N-(tert-butoxycarbonyl)valylprolylisoleucinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5585-0273
Compound Name: N-(tert-butoxycarbonyl)valylprolylisoleucinamide
Molecular Weight: 426.56
Molecular Formula: C21 H38 N4 O5
Smiles: CCC(C)C(C(N)=O)NC(C1CCCN1C(C(C(C)C)NC(=O)OC(C)(C)C)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.0791
logD: 2.0791
logSw: -2.1893
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 106.542
InChI Key: VUVQPEDNHSWZRJ-UHFFFAOYSA-N
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