ethyl (1-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}cyclohexyl)acetate

Chemical Structure Depiction of
ethyl (1-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}cyclohexyl)acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G714-0250
Compound Name: ethyl (1-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}cyclohexyl)acetate
Molecular Weight: 463.58
Molecular Formula: C27 H33 N3 O4
Smiles: CCOC(CC1(CCCCC1)NC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 3.7504
logD: 3.7504
logSw: -3.8754
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.065
InChI Key: ONGSWELZNFMNML-UHFFFAOYSA-N
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