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

Chemical Structure Depiction of
ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(2,3-difluorobenzamido)-1H-indol-1-yl]acetate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V006-1428
Compound Name: ethyl [3-{[(cyclopropylmethyl)(propyl)amino](oxo)acetyl}-5-(2,3-difluorobenzamido)-1H-indol-1-yl]acetate
Molecular Weight: 525.55
Molecular Formula: C28 H29 F2 N3 O5
Smiles: CCCN(CC1CC1)C(C(c1cn(CC(=O)OCC)c2ccc(cc12)NC(c1cccc(c1F)F)=O)=O)=O
Stereo: ACHIRAL
logP: 4.712
logD: 4.706
logSw: -4.3547
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.943
InChI Key: GXTFKVZXGPVCAV-UHFFFAOYSA-N
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