1-[(4-methylpiperidin-1-yl)methyl]-3-(phenylimino)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-methylpiperidin-1-yl)methyl]-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-0881
Compound Name: 1-[(4-methylpiperidin-1-yl)methyl]-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CC1CCN(CC1)CN1C(C(\c2ccccc12)=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.6454
logD: 3.2839
logSw: -3.8915
Hydrogen bond acceptors count: 4
Polar surface area: 27.8687
InChI Key: VDQYHWZTJISQLS-UHFFFAOYSA-N
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