N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-3,3-dimethylbutanamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V009-6048 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-3,3-dimethylbutanamide |
| Molecular Weight: | 480.05 |
| Molecular Formula: | C28 H34 Cl N3 O2 |
| Smiles: | CC(C)(C)CC(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5488 |
| logD: | 5.5488 |
| logSw: | -5.9488 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.031 |
| InChI Key: | UHDARBUOVINQSO-UHFFFAOYSA-N |