rel-(1R,3S)-2,2-dicyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S)-2,2-dicyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide
rel-(1R,3S)-2,2-dicyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | 8018-2828 |
| Compound Name: | rel-(1R,3S)-2,2-dicyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide |
| Molecular Weight: | 241.25 |
| Molecular Formula: | C13 H11 N3 O2 |
| Smiles: | COc1ccc(cc1)[C@@H]1[C@@H](C(N)=O)[C@@]1(C#N)C#N |
| Stereo: | RELATIVE |
| logP: | 1.0126 |
| logD: | 1.0126 |
| logSw: | -1.6624 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.205 |
| InChI Key: | ULDLGWLCWYEEFD-GHMZBOCLSA-N |