[3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-6-yl)methanone

Chemical Structure Depiction of
[3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-6-yl)methanone
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0095
Compound Name: [3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-6-yl)methanone
Molecular Weight: 439.31
Molecular Formula: C21 H19 Br N4 O2
Smiles: C1CN(CCC12NC(c1cccc(c1)[Br])=NO2)C(c1ccc2cc[nH]c2c1)=O
Stereo: ACHIRAL
logP: 3.4661
logD: 3.3906
logSw: -3.7792
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 62.121
InChI Key: PIBPPXGSZOHHKJ-UHFFFAOYSA-N
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