ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(2-ethylbutanamido)-1H-indol-1-yl]acetate

Chemical Structure Depiction of
ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(2-ethylbutanamido)-1H-indol-1-yl]acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-6073
Compound Name: ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(2-ethylbutanamido)-1H-indol-1-yl]acetate
Molecular Weight: 483.61
Molecular Formula: C27 H37 N3 O5
Smiles: CCCN(CC1CC1)C(C(c1cn(CC(=O)OCC)c2ccc(cc12)NC(C(CC)CC)=O)=O)=O
Stereo: ACHIRAL
logP: 4.4061
logD: 4.4061
logSw: -3.988
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.215
InChI Key: AGKSARPXYXAOED-UHFFFAOYSA-N
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