N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(3-methoxypropyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(3-methoxypropyl)-3,3-dimethylbutanamide
N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(3-methoxypropyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V013-2312 |
| Compound Name: | N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(3-methoxypropyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 521.68 |
| Molecular Formula: | C31 H40 F N3 O3 |
| Smiles: | CC(C)(C)CC(N(CCCOC)CC(N(Cc1ccccc1)Cc1cccn1Cc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0542 |
| logD: | 5.0542 |
| logSw: | -4.5858 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.269 |
| InChI Key: | PPWOFQFORJSWJP-UHFFFAOYSA-N |