3-(prop-2-en-1-yl)-2-(propylsulfanyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Chemical Structure Depiction of
3-(prop-2-en-1-yl)-2-(propylsulfanyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: G864-0183
Compound Name: 3-(prop-2-en-1-yl)-2-(propylsulfanyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Molecular Weight: 299.39
Molecular Formula: C16 H17 N3 O S
Smiles: CCCSC1=Nc2c3ccccc3[nH]c2C(N1CC=C)=O
Stereo: ACHIRAL
logP: 3.4309
logD: 3.4309
logSw: -3.6998
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.251
InChI Key: OPPDMKXXAREBMI-UHFFFAOYSA-N
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