methyl N-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}glycinate

Chemical Structure Depiction of
methyl N-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}glycinate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G714-0087
Compound Name: methyl N-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}glycinate
Molecular Weight: 305.33
Molecular Formula: C15 H19 N3 O4
Smiles: CC(N1CCc2cc(CNC(NCC(=O)OC)=O)ccc12)=O
Stereo: ACHIRAL
logP: -0.1048
logD: -0.1048
logSw: -1.8297
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.454
InChI Key: YWHCONWHARQLCJ-UHFFFAOYSA-N
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