4-[(cyclobutanecarbonyl)amino]-1-[(3,5-dimethylphenyl)methyl]-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
4-[(cyclobutanecarbonyl)amino]-1-[(3,5-dimethylphenyl)methyl]-1H-indol-5-yl diethylcarbamate
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-4340
Compound Name: 4-[(cyclobutanecarbonyl)amino]-1-[(3,5-dimethylphenyl)methyl]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 447.58
Molecular Formula: C27 H33 N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2cc(C)cc(C)c2)c1NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 5.0032
logD: 5.0031
logSw: -4.7942
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.263
InChI Key: CDCADENAHOLLOP-UHFFFAOYSA-N
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