1-[(morpholin-4-yl)methyl]-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(morpholin-4-yl)methyl]-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8008-5788
Compound Name: 1-[(morpholin-4-yl)methyl]-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 407.51
Molecular Formula: C24 H29 N3 O3
Smiles: CCCCCOc1ccc(cc1)/N=C1C(N(CN2CCOCC2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 4.2519
logD: 4.2491
logSw: -4.1174
Hydrogen bond acceptors count: 6
Polar surface area: 43.195
InChI Key: ALZVPWYGTWJSLY-UHFFFAOYSA-N
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