N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-methoxypropyl)urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-methoxypropyl)urea
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0141
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-methoxypropyl)urea
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: COCCCNC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 2.7586
logD: 2.7586
logSw: -3.4257
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.998
InChI Key: VXZOMBXRNJSDGP-UHFFFAOYSA-N
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