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

Chemical Structure Depiction of
ethyl (1-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}cyclohexyl)acetate
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G714-0076
Compound Name: ethyl (1-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}cyclohexyl)acetate
Molecular Weight: 401.51
Molecular Formula: C22 H31 N3 O4
Smiles: CCOC(CC1(CCCCC1)NC(NCc1ccc2c(CCN2C(C)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 2.3249
logD: 2.3249
logSw: -2.9433
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.805
InChI Key: URGJNPXAXUZICL-UHFFFAOYSA-N
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