N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea

Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: G714-0153
Compound Name: N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
Molecular Weight: 289.38
Molecular Formula: C16 H23 N3 O2
Smiles: CCCNC(NCc1ccc2c(CCN2C(CC)=O)c1)=O
Stereo: ACHIRAL
logP: 1.6992
logD: 1.6992
logSw: -2.2509
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.722
InChI Key: AAECKXCZMHOFRV-UHFFFAOYSA-N
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