methyl N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamoyl}glycinate

Chemical Structure Depiction of
methyl N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamoyl}glycinate
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0085
Compound Name: methyl N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamoyl}glycinate
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: Cc1ccc(cc1)C(N1CCc2ccc(cc12)NC(NCC(=O)OC)=O)=O
Stereo: ACHIRAL
logP: 2.6502
logD: 2.6502
logSw: -3.097
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.393
InChI Key: ALLPZXNLAZURFI-UHFFFAOYSA-N
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