{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone
Chemical Structure Depiction of
{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone
{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone
Compound characteristics
Compound ID: | SA24-0018 |
Compound Name: | {3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone |
Molecular Weight: | 335.35 |
Molecular Formula: | C17 H19 F2 N3 O2 |
Smiles: | C1[C@@H](CO)N(CC1(F)F)C1CN(C1)C(c1cc2ccccc2[nH]1)=O |
Stereo: | ABSOLUTE |
logP: | 2.1301 |
logD: | 2.1295 |
logSw: | -2.9813 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.588 |
InChI Key: | XANGJMUPEQFGJY-GFCCVEGCSA-N |