(2,3-dihydro-1H-indol-1-yl){4-[(4-methylpiperazine-1-sulfonyl)methyl]phenyl}methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){4-[(4-methylpiperazine-1-sulfonyl)methyl]phenyl}methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y300-1143
Compound Name: (2,3-dihydro-1H-indol-1-yl){4-[(4-methylpiperazine-1-sulfonyl)methyl]phenyl}methanone
Molecular Weight: 399.51
Molecular Formula: C21 H25 N3 O3 S
Smiles: CN1CCN(CC1)S(Cc1ccc(cc1)C(N1CCc2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.648
logD: 1.5984
logSw: -2.2456
Hydrogen bond acceptors count: 8
Polar surface area: 50.999
InChI Key: FTHZIVZHGWYCIJ-UHFFFAOYSA-N
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