1-acetyl-2-[bis(2-methylpropyl)amino]-1,2-dihydro-3H-indol-3-one

Chemical Structure Depiction of
1-acetyl-2-[bis(2-methylpropyl)amino]-1,2-dihydro-3H-indol-3-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: G004-0109
Compound Name: 1-acetyl-2-[bis(2-methylpropyl)amino]-1,2-dihydro-3H-indol-3-one
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Smiles: CC(C)CN(CC(C)C)C1C(c2ccccc2N1C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2738
logD: 3.2736
logSw: -3.7806
Hydrogen bond acceptors count: 5
Polar surface area: 31.2641
InChI Key: ZDUZDMRJPCZUGZ-SFHVURJKSA-N
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