N-[2-(adamantan-1-yl)ethyl]-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(adamantan-1-yl)ethyl]-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: K261-1477
Compound Name: N-[2-(adamantan-1-yl)ethyl]-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Molecular Weight: 415.55
Molecular Formula: C22 H29 N3 O3 S
Smiles: C(CC(NCCC12CC3CC(CC(C3)C2)C1)=O)C1NS(c2ccccc2N=1)(=O)=O
Stereo: ACHIRAL
logP: 2.5293
logD: 2.1637
logSw: -2.8889
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.97
InChI Key: ZPHBLCMZCICJNU-UHFFFAOYSA-N
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