N-{1-[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
N-{1-[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0857 |
| Compound Name: | N-{1-[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 447.56 |
| Molecular Formula: | C21 H29 N5 O4 S |
| Smiles: | COc1cccc(c1)c1cc(C(N2CC(C2)N(CCN2CCCC2)S(C)(=O)=O)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 1.6958 |
| logD: | 1.4917 |
| logSw: | -2.5125 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.404 |
| InChI Key: | WKNUQEQYKHBYQG-UHFFFAOYSA-N |