3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-(4-propylpiperazin-1-yl)propan-1-one

Chemical Structure Depiction of
3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-(4-propylpiperazin-1-yl)propan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: S629-0789
Compound Name: 3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-(4-propylpiperazin-1-yl)propan-1-one
Molecular Weight: 373.49
Molecular Formula: C21 H31 N3 O3
Smiles: CCCN1CCN(CC1)C(CCc1ccc2c(CN(CCO2)C(C)=O)c1)=O
Stereo: ACHIRAL
logP: 1.7007
logD: 1.3704
logSw: -2.0866
Hydrogen bond acceptors count: 6
Polar surface area: 45.482
InChI Key: WLXZUHSPUAKMFL-UHFFFAOYSA-N
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