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

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

Compound ID: V008-6321
Compound Name: 1-[(2-chlorophenyl)methyl]-4-[(5-nitrofuran-2-carbonyl)amino]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 510.93
Molecular Formula: C25 H23 Cl N4 O6
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2[Cl])c1NC(c1ccc([N+]([O-])=O)o1)=O
Stereo: ACHIRAL
logP: 4.626
logD: 4.6195
logSw: -4.7639
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 88.4
InChI Key: WBISPFDAGBAIQY-UHFFFAOYSA-N
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