N~2~-(2-methoxyethyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-(2-methoxyethyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N~2~-(2-methoxyethyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V028-7527 |
Compound Name: | N~2~-(2-methoxyethyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
Molecular Weight: | 495.62 |
Molecular Formula: | C27 H37 N5 O4 |
Salt: | not_available |
Smiles: | CC(C)NC(N(CCOC)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0363 |
logD: | 3.0363 |
logSw: | -3.2917 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.217 |
InChI Key: | AQIFHDMEXNZYCN-UHFFFAOYSA-N |