(2,3-dihydro-1H-indol-1-yl)[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitrophenyl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitrophenyl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K781-5068
Compound Name: (2,3-dihydro-1H-indol-1-yl)[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitrophenyl]methanone
Molecular Weight: 409.44
Molecular Formula: C22 H23 N3 O5
Smiles: C1CN(C(c2ccc(c(c2)[N+]([O-])=O)N2CCC3(CC2)OCCO3)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.8069
logD: 2.8069
logSw: -3.4101
Hydrogen bond acceptors count: 8
Polar surface area: 66.586
InChI Key: CLCNEPMNLXPBOV-UHFFFAOYSA-N
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