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