rel-(2R,3S)-4-cyclopropyl-N-(cyclopropylmethyl)-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-(cyclopropylmethyl)-3-phenylmorpholine-2-carboxamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0261
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-(cyclopropylmethyl)-3-phenylmorpholine-2-carboxamide
Molecular Weight: 300.4
Molecular Formula: C18 H24 N2 O2
Smiles: C1CC1CNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6021
logD: 2.601
logSw: -2.7998
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.507
InChI Key: NSFOVWMGFDTJBX-SJORKVTESA-N
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