4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl propanoate

Chemical Structure Depiction of
4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl propanoate
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: 5511-0405
Compound Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl propanoate
Molecular Weight: 422.53
Molecular Formula: C28 H26 N2 O2
Smiles: CCC(=O)Oc1ccc(cc1)C(c1c2ccccc2[nH]c1C)c1c2ccccc2[nH]c1C
Stereo: ACHIRAL
logP: 6.4435
logD: 6.4435
logSw: -6.0251
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.602
InChI Key: KJACUHOBBZTVSR-UHFFFAOYSA-N
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