2-(2-cyclopropyl-5-oxo-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]acetamide
Chemical Structure Depiction of
2-(2-cyclopropyl-5-oxo-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]acetamide
2-(2-cyclopropyl-5-oxo-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]acetamide
Compound characteristics
Compound ID: | S529-0396 |
Compound Name: | 2-(2-cyclopropyl-5-oxo-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]acetamide |
Molecular Weight: | 433.55 |
Molecular Formula: | C25 H31 N5 O2 |
Smiles: | C1Cc2ccccc2N(C1)CCCNC(CN1CCCc2c(cnc(C3CC3)n2)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3352 |
logD: | 2.2792 |
logSw: | -2.8669 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.887 |
InChI Key: | WREKXARMUHSBDV-UHFFFAOYSA-N |