N-(cyclopropylmethyl)-3-{4-[(2-methoxyethoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-{4-[(2-methoxyethoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: S629-1962
Compound Name: N-(cyclopropylmethyl)-3-{4-[(2-methoxyethoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide
Molecular Weight: 390.48
Molecular Formula: C21 H30 N2 O5
Smiles: COCCOCC(N1CCOc2ccc(CCC(NCC3CC3)=O)cc2C1)=O
Stereo: ACHIRAL
logP: 0.768
logD: 0.768
logSw: -2.1221
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.993
InChI Key: JPAJJDOBFPRNRW-UHFFFAOYSA-N
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