N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V025-8706 |
| Compound Name: | N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Smiles: | C=CCN(CC(N1CCCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8132 |
| logD: | 2.8071 |
| logSw: | -2.9603 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.87 |
| InChI Key: | AVNNVWZQUFBEQN-UHFFFAOYSA-N |