3,5-dichloro-N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3,5-dichloro-N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
3,5-dichloro-N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-7103 |
| Compound Name: | 3,5-dichloro-N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 552.5 |
| Molecular Formula: | C30 H31 Cl2 N3 O3 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1OC)=O)C(c1cc(cc(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4267 |
| logD: | 6.4267 |
| logSw: | -6.3481 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.356 |
| InChI Key: | HUJALTRVASPJAR-UHFFFAOYSA-N |