N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V018-0908 |
Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide |
Molecular Weight: | 575.15 |
Molecular Formula: | C33 H39 Cl N4 O3 |
Smiles: | CC(C)CN(Cc1cccn1Cc1ccccc1[Cl])C(CN(CCCOC)C(Nc1cccc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3169 |
logD: | 6.3169 |
logSw: | -6.2987 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.647 |
InChI Key: | TTXDNMJXNCICIN-UHFFFAOYSA-N |