N-[(4-chlorophenyl)methyl]-4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}pyridin-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}pyridin-2-yl)piperazine-1-carboxamide
N-[(4-chlorophenyl)methyl]-4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}pyridin-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V007-1743 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}pyridin-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 538.05 |
| Molecular Formula: | C28 H32 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | [H]C1([H])CN(CC([H])([H])N1C(NCc1ccc(cc1)[Cl])=O)c1c(cccn1)C(NCCc1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2122 |
| logD: | 3.2119 |
| logSw: | -3.7124 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.786 |
| InChI Key: | BZVZYHMYFDYMDZ-UHFFFAOYSA-N |