3-bromo-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
3-bromo-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V004-9592 |
| Compound Name: | 3-bromo-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 596.95 |
| Molecular Formula: | C30 H31 Br Cl N3 O3 |
| Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4056 |
| logD: | 5.4056 |
| logSw: | -6.0306 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.303 |
| InChI Key: | IYPKNSMSJQYYGX-UHFFFAOYSA-N |