N-[(4-chlorophenyl)methyl]-4-(3-{[(4-methoxyphenyl)methyl]carbamoyl}pyridin-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-(3-{[(4-methoxyphenyl)methyl]carbamoyl}pyridin-2-yl)piperazine-1-carboxamide
N-[(4-chlorophenyl)methyl]-4-(3-{[(4-methoxyphenyl)methyl]carbamoyl}pyridin-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V019-1583 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-(3-{[(4-methoxyphenyl)methyl]carbamoyl}pyridin-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 493.99 |
| Molecular Formula: | C26 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | [H]C1([H])CN(CC([H])([H])N1C(NCc1ccc(cc1)[Cl])=O)c1c(cccn1)C(NCc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7439 |
| logD: | 3.7435 |
| logSw: | -4.3138 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.228 |
| InChI Key: | PHNOWVMWUDWFFH-UHFFFAOYSA-N |