(4-chlorophenyl)(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)methanone

Chemical Structure Depiction of
(4-chlorophenyl)(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)methanone
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5481
Compound Name: (4-chlorophenyl)(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)methanone
Molecular Weight: 285.77
Molecular Formula: C17 H16 Cl N O
Smiles: C1CCN(C(c2ccc(cc2)[Cl])=O)c2ccccc2C1
Stereo: ACHIRAL
logP: 4.6181
logD: 4.6181
logSw: -4.8745
Hydrogen bond acceptors count: 2
Polar surface area: 15.8822
InChI Key: TUHHRVOIMGMMSL-UHFFFAOYSA-N
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