1-(azepan-1-yl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)ethan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-7036
Compound Name: 1-(azepan-1-yl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)ethan-1-one
Molecular Weight: 367.88
Molecular Formula: C21 H22 Cl N3 O
Smiles: C1CCCN(CC1)C(Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O
Stereo: ACHIRAL
logP: 4.3816
logD: 4.3816
logSw: -4.5269
Hydrogen bond acceptors count: 3
Polar surface area: 30.6688
InChI Key: ZJONSRLJJCJKSG-UHFFFAOYSA-N
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