N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-(1H-pyrrol-1-yl)butanamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-8465
Compound Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 328.41
Molecular Formula: C19 H24 N2 O3
Smiles: COc1cc2CCC(c2cc1OC)NC(CCCn1cccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.8943
logD: 1.8943
logSw: -2.4113
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.97
InChI Key: MOXZTWMAJVNSDV-INIZCTEOSA-N
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