N-(3-chlorophenyl)-4-{[(4-chlorophenyl)methyl][N-(2-methoxyethyl)-N-(propane-1-sulfonyl)glycyl]amino}piperidine-1-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-4-{[(4-chlorophenyl)methyl][N-(2-methoxyethyl)-N-(propane-1-sulfonyl)glycyl]amino}piperidine-1-carboxamide
N-(3-chlorophenyl)-4-{[(4-chlorophenyl)methyl][N-(2-methoxyethyl)-N-(propane-1-sulfonyl)glycyl]amino}piperidine-1-carboxamide
Compound characteristics
Compound ID: | V010-4088 |
Compound Name: | N-(3-chlorophenyl)-4-{[(4-chlorophenyl)methyl][N-(2-methoxyethyl)-N-(propane-1-sulfonyl)glycyl]amino}piperidine-1-carboxamide |
Molecular Weight: | 599.58 |
Molecular Formula: | C27 H36 Cl2 N4 O5 S |
Smiles: | CCCS(N(CCOC)CC(N(Cc1ccc(cc1)[Cl])C1CCN(CC1)C(Nc1cccc(c1)[Cl])=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3402 |
logD: | 4.3402 |
logSw: | -4.4557 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.306 |
InChI Key: | WVVBVFKMEUQDMR-UHFFFAOYSA-N |