N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-(2-methoxyphenyl)urea

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-(2-methoxyphenyl)urea
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: C700-2518
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-(2-methoxyphenyl)urea
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: COc1ccccc1NC(NCc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.5398
logD: 3.5398
logSw: -3.7515
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.475
InChI Key: LHHBYTSGDUYVCC-UHFFFAOYSA-N
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