N-(2-{benzyl[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylnonanamide

Chemical Structure Depiction of
N-(2-{benzyl[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylnonanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V027-9729
Compound Name: N-(2-{benzyl[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylnonanamide
Molecular Weight: 437.63
Molecular Formula: C27 H39 N3 O2
Salt: not_available
Smiles: CCCCCCCCC(N(CC(N(Cc1ccccc1)Cc1cccn1C)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 5.7553
logD: 5.7553
logSw: -5.2649
Hydrogen bond acceptors count: 4
Polar surface area: 34.079
InChI Key: FEKQMACXKKZJSJ-UHFFFAOYSA-N
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