ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(4-ethylbenzamido)-1H-indol-1-yl]acetate

Chemical Structure Depiction of
ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(4-ethylbenzamido)-1H-indol-1-yl]acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V004-5822
Compound Name: ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(4-ethylbenzamido)-1H-indol-1-yl]acetate
Molecular Weight: 517.63
Molecular Formula: C30 H35 N3 O5
Smiles: CCCN(CC1CC1)C(C(c1cn(CC(=O)OCC)c2ccc(cc12)NC(c1ccc(CC)cc1)=O)=O)=O
Stereo: ACHIRAL
logP: 5.3483
logD: 5.3482
logSw: -5.3807
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.943
InChI Key: BYVIMUAIMRSEAB-UHFFFAOYSA-N
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