N-[(4-chlorophenyl)methyl]-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
Available: 147 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1948
Compound Name: N-[(4-chlorophenyl)methyl]-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
Molecular Weight: 490.02
Molecular Formula: C24 H28 Cl N3 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N(C)CC(NCc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2022
logD: 3.2021
logSw: -3.6705
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.415
InChI Key: BLJNGEFDSZBASS-MRXNPFEDSA-N
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