2-(2-cyclopropyl-5-oxo-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(2-cyclopropyl-5-oxo-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-(2-cyclopropyl-5-oxo-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
Compound ID: | S529-0338 |
Compound Name: | 2-(2-cyclopropyl-5-oxo-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide |
Molecular Weight: | 403.48 |
Molecular Formula: | C23 H25 N5 O2 |
Smiles: | C1Cc2c(cnc(C3CC3)n2)C(N(C1)CC(NCCc1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8441 |
logD: | 1.844 |
logSw: | -2.6092 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.946 |
InChI Key: | HEJHQGBBYGHFGO-UHFFFAOYSA-N |