1-(4-{[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl}-1,4-diazepan-1-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(4-{[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl}-1,4-diazepan-1-yl)-2-phenoxyethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-4478
Compound Name: 1-(4-{[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl}-1,4-diazepan-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 497.59
Molecular Formula: C27 H35 N3 O6
Smiles: COc1ccc(cc1OC)C(N1CCOC(CN2CCCN(CC2)C(COc2ccccc2)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 1.0987
logD: 0.9821
logSw: -1.8405
Hydrogen bond acceptors count: 9
Polar surface area: 67.669
InChI Key: WMTFJLXOAFBCPD-QHCPKHFHSA-N
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