N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxy-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxy-N-(3-methoxypropyl)benzamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxy-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V002-7495 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxy-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 548.08 |
| Molecular Formula: | C31 H34 Cl N3 O4 |
| Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6231 |
| logD: | 4.6231 |
| logSw: | -4.8174 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.847 |
| InChI Key: | NRKKCXCLOUHJIN-UHFFFAOYSA-N |