N-(4-{[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]carbamoyl}phenyl)-4-propoxybenzamide

Chemical Structure Depiction of
N-(4-{[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]carbamoyl}phenyl)-4-propoxybenzamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 6136-0065
Compound Name: N-(4-{[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]carbamoyl}phenyl)-4-propoxybenzamide
Molecular Weight: 444.53
Molecular Formula: C27 H28 N2 O4
Smiles: CCCOc1ccc(cc1)C(Nc1ccc(cc1)C(NCC1c2ccccc2CCO1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6369
logD: 4.6317
logSw: -4.2844
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.793
InChI Key: CXZBFKAETWCWNG-VWLOTQADSA-N
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