(1H-indol-2-yl)[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]methanone
Chemical Structure Depiction of
(1H-indol-2-yl)[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]methanone
(1H-indol-2-yl)[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]methanone
Compound characteristics
Compound ID: | S340-0286 |
Compound Name: | (1H-indol-2-yl)[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]methanone |
Molecular Weight: | 374.44 |
Molecular Formula: | C22 H22 N4 O2 |
Smiles: | Cc1ccc(cc1)C1NC2(CCN(CC2)C(c2cc3ccccc3[nH]2)=O)ON=1 |
Stereo: | ACHIRAL |
logP: | 3.801 |
logD: | 3.788 |
logSw: | -4.0367 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.689 |
InChI Key: | DYGOVBNNIORSSO-UHFFFAOYSA-N |