N-[2-(azepan-1-yl)ethyl]-4-{4-[(cyclopropanecarbonyl)amino]-3-methyl-1H-pyrazol-1-yl}benzamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-4-{4-[(cyclopropanecarbonyl)amino]-3-methyl-1H-pyrazol-1-yl}benzamide
N-[2-(azepan-1-yl)ethyl]-4-{4-[(cyclopropanecarbonyl)amino]-3-methyl-1H-pyrazol-1-yl}benzamide
Compound characteristics
| Compound ID: | M685-0772 |
| Compound Name: | N-[2-(azepan-1-yl)ethyl]-4-{4-[(cyclopropanecarbonyl)amino]-3-methyl-1H-pyrazol-1-yl}benzamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C23 H31 N5 O2 |
| Smiles: | Cc1c(cn(c2ccc(cc2)C(NCCN2CCCCCC2)=O)n1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5575 |
| logD: | 1.5808 |
| logSw: | -2.8643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.434 |
| InChI Key: | MSRNAOSBNBAAGZ-UHFFFAOYSA-N |