11-[(propan-2-yl)amino]-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile

Chemical Structure Depiction of
11-[(propan-2-yl)amino]-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: D724-0077
Compound Name: 11-[(propan-2-yl)amino]-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
Molecular Weight: 304.39
Molecular Formula: C19 H20 N4
Smiles: CC(C)NC1=C2CCCCC2=C(C#N)c2nc3ccccc3n12
Stereo: ACHIRAL
logP: 4.0585
logD: 4.0585
logSw: -4.1201
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 36.158
InChI Key: BVLNUCWMVZQMPT-UHFFFAOYSA-N
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