7-[(1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one
Chemical Structure Depiction of
7-[(1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one
7-[(1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one
Compound characteristics
Compound ID: | S039-3706 |
Compound Name: | 7-[(1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one |
Molecular Weight: | 392.5 |
Molecular Formula: | C22 H28 N6 O |
Smiles: | CN1CCN(CC1)C1NC(C2CCN(CCC=2N=1)Cc1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 1.5341 |
logD: | -0.1827 |
logSw: | -2.3546 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.146 |
InChI Key: | UGMFCKVFYBPUAG-UHFFFAOYSA-N |