N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-N'-propylurea

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-N'-propylurea
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: F129-0373
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-N'-propylurea
Molecular Weight: 329.4
Molecular Formula: C18 H23 N3 O3
Smiles: CCCNC(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 2.7247
logD: 2.6724
logSw: -3.3437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.622
InChI Key: ZHOASJHHMXVCOH-UHFFFAOYSA-N
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