N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclopentanecarboxamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V006-3452 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclopentanecarboxamide |
| Molecular Weight: | 531.74 |
| Molecular Formula: | C33 H45 N3 O3 |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(C2CCCC2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0758 |
| logD: | 6.0758 |
| logSw: | -5.6522 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.861 |
| InChI Key: | PTUMWCKWOCTWDD-UHFFFAOYSA-N |