N-cyclopropyl-4-methoxy-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide
N-cyclopropyl-4-methoxy-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V031-3074 |
| Compound Name: | N-cyclopropyl-4-methoxy-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide |
| Molecular Weight: | 563.68 |
| Molecular Formula: | C29 H33 N5 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC(Nc1nc(CC(N2CCN(CC2)c2ccccc2OC)=O)cs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8577 |
| logD: | 3.8555 |
| logSw: | -4.0604 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.699 |
| InChI Key: | VYYJUAYZIMYVGK-UHFFFAOYSA-N |