1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one

Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: S401-0164
Compound Name: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: C1CCC2(C1)N=C(C(N2CC(N1CCc2ccccc12)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.9028
logD: 2.9028
logSw: -3.3226
Hydrogen bond acceptors count: 5
Polar surface area: 40.236
InChI Key: RIXGLSSMAMENDM-UHFFFAOYSA-N
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