2-[(prop-2-en-1-yl)oxy]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine

Chemical Structure Depiction of
2-[(prop-2-en-1-yl)oxy]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-9256
Compound Name: 2-[(prop-2-en-1-yl)oxy]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine
Molecular Weight: 275.35
Molecular Formula: C14 H21 N5 O
Smiles: C=CCOc1nc(nc(n1)N1CCCC1)N1CCCC1
Stereo: ACHIRAL
logP: 4.0848
logD: 4.0848
logSw: -4.0746
Hydrogen bond acceptors count: 4
Polar surface area: 42.814
InChI Key: ZLBRIFGXLPPRNW-UHFFFAOYSA-N
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