N-benzyl-3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidine-1-carboxamide

Chemical Structure Depiction of
N-benzyl-3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidine-1-carboxamide
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Compound characteristics

Compound ID: S591-0271
Compound Name: N-benzyl-3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Molecular Weight: 343.47
Molecular Formula: C20 H29 N3 O2
Smiles: C1COCCC1N(CC1CC1)C1CN(C1)C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3977
logD: -2.1791
logSw: -2.5967
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.289
InChI Key: NUVGBSPJWZLQMG-UHFFFAOYSA-N
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