N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(2-methoxyethyl)-N~2~-(naphthalene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(2-methoxyethyl)-N~2~-(naphthalene-1-sulfonyl)glycinamide
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(2-methoxyethyl)-N~2~-(naphthalene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V028-0240 |
| Compound Name: | N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(2-methoxyethyl)-N~2~-(naphthalene-1-sulfonyl)glycinamide |
| Molecular Weight: | 652.65 |
| Molecular Formula: | C33 H38 Br N3 O4 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)S(c1cccc2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6037 |
| logD: | 6.6037 |
| logSw: | -6.5376 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.662 |
| InChI Key: | CZMBUFBRLWYTED-UHFFFAOYSA-N |