N-(2,3-dihydro-1H-inden-1-yl)-3-[4-(methanesulfonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-1-yl)-3-[4-(methanesulfonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S629-0769
Compound Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[4-(methanesulfonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: CS(N1CCOc2ccc(CCC(NC3CCc4ccccc34)=O)cc2C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0528
logD: 3.0528
logSw: -3.4798
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.067
InChI Key: ICGNDAQAUYBQRZ-FQEVSTJZSA-N
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