N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzamide
Compound characteristics
| Compound ID: | V031-2312 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzamide |
| Molecular Weight: | 516.04 |
| Molecular Formula: | C30 H30 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2513 |
| logD: | 5.2513 |
| logSw: | -5.9427 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.83 |
| InChI Key: | ZVMODWFXCPHMIU-UHFFFAOYSA-N |