N-[3-(1H-benzimidazol-2-yl)propyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-2260
Compound Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
Molecular Weight: 388.51
Molecular Formula: C24 H28 N4 O
Smiles: CC(C)n1cc(CCC(NCCCc2nc3ccccc3[nH]2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.0498
logD: 4.0421
logSw: -4.0145
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.356
InChI Key: DLHIPCUOYGSRKE-UHFFFAOYSA-N
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