2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-propylacetamide

Chemical Structure Depiction of
2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-propylacetamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-7827
Compound Name: 2-(3-benzyl-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-propylacetamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: CCCNC(Cn1c2C(N(Cc3ccccc3)C=Nc2c2cc(C)ccc12)=O)=O
Stereo: ACHIRAL
logP: 3.1714
logD: 3.1714
logSw: -3.1594
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.513
InChI Key: PTPPGDYQFSEZDM-UHFFFAOYSA-N
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