3-(3-acetyl-1H-indol-1-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]propanamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-2244
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]propanamide
Molecular Weight: 387.48
Molecular Formula: C24 H25 N3 O2
Smiles: CC(C)n1ccc2c(cccc12)NC(CCn1cc(C(C)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6994
logD: 3.6993
logSw: -3.8021
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.129
InChI Key: HKMMXDMHOFJHJP-UHFFFAOYSA-N
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