3,4-dichloro-N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3,4-dichloro-N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
3,4-dichloro-N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V005-5384 |
Compound Name: | 3,4-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(c1ccc(c(c1)[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.2085 |
logD: | 6.2085 |
logSw: | -6.284 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.356 |
InChI Key: | OIIDTFUZMWZWLM-UHFFFAOYSA-N |