3-(4-methoxy-1H-indol-1-yl)-N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]propanamide

Chemical Structure Depiction of
3-(4-methoxy-1H-indol-1-yl)-N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]propanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-7603
Compound Name: 3-(4-methoxy-1H-indol-1-yl)-N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]propanamide
Molecular Weight: 418.54
Molecular Formula: C25 H30 N4 O2
Smiles: CC(C)C[C@@H](c1nc2ccccc2n1C)NC(CCn1ccc2c(cccc12)OC)=O
Stereo: ABSOLUTE
logP: 4.6685
logD: 4.6589
logSw: -4.3075
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.798
InChI Key: CWFBADUODNLEKQ-FQEVSTJZSA-N
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