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

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

Compound ID: S591-0286
Compound Name: 3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(3-methylphenyl)azetidine-1-carboxamide
Molecular Weight: 343.47
Molecular Formula: C20 H29 N3 O2
Smiles: Cc1cccc(c1)NC(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.1301
logD: -1.0444
logSw: -3.0754
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.966
InChI Key: FITZWMKVNZDRCN-UHFFFAOYSA-N
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