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

Chemical Structure Depiction of
3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(3,4-dimethoxyphenyl)azetidine-1-carboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S591-0285
Compound Name: 3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(3,4-dimethoxyphenyl)azetidine-1-carboxamide
Molecular Weight: 389.49
Molecular Formula: C21 H31 N3 O4
Smiles: COc1ccc(cc1OC)NC(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.3051
logD: -1.8695
logSw: -3.0441
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.227
InChI Key: YBVKVZGMSMIMSY-UHFFFAOYSA-N
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