1-[(2-chlorophenyl)methyl]-4-[(cyclopropanecarbonyl)amino]-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-4-[(cyclopropanecarbonyl)amino]-1H-indol-5-yl diethylcarbamate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-8611
Compound Name: 1-[(2-chlorophenyl)methyl]-4-[(cyclopropanecarbonyl)amino]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 439.94
Molecular Formula: C24 H26 Cl N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2[Cl])c1NC(C1CC1)=O
Stereo: ACHIRAL
logP: 4.9223
logD: 4.9223
logSw: -4.9183
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.263
InChI Key: VHFIRQDEGIOOKX-UHFFFAOYSA-N
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