N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-N'-propylurea

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-N'-propylurea
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L057-1572
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-N'-propylurea
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: CCCNC(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)=O
Stereo: ACHIRAL
logP: 2.5896
logD: 2.5896
logSw: -3.0033
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.521
InChI Key: BTZVRISKEFCTFI-UHFFFAOYSA-N
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