N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V008-2489 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 517.6 |
| Molecular Formula: | C29 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CC1CC1)CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8785 |
| logD: | 3.8767 |
| logSw: | -3.9969 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.164 |
| InChI Key: | GYRSBPINJKXZNT-UHFFFAOYSA-N |