N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-4-ethyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-4-ethyl-N-(prop-2-en-1-yl)benzamide
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-4-ethyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V018-0955 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-4-ethyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 392.93 |
| Molecular Formula: | C24 H25 Cl N2 O |
| Smiles: | CCc1ccc(cc1)C(N(CC=C)Cc1cccn1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6491 |
| logD: | 5.6491 |
| logSw: | -5.9582 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.4982 |
| InChI Key: | LTLHMFALXUFLRD-UHFFFAOYSA-N |