rel-(5R,8S)-N-tert-butyl-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carboxamide

Chemical Structure Depiction of
rel-(5R,8S)-N-tert-butyl-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S572-0204
Compound Name: rel-(5R,8S)-N-tert-butyl-2-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carboxamide
Molecular Weight: 274.36
Molecular Formula: C15 H22 N4 O
Smiles: Cc1ncc2c(C[C@@H]3CC[C@H]2N3C(NC(C)(C)C)=O)n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7155
logD: 1.7155
logSw: -2.3368
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.756
InChI Key: JFXITCGQIWTKPQ-MFKMUULPSA-N
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