(1-ethyl-1H-pyrazol-3-yl){3-[(2S,4R)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-3-yl){3-[(2S,4R)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}methanone
(1-ethyl-1H-pyrazol-3-yl){3-[(2S,4R)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}methanone
Compound characteristics
Compound ID: | T956-0131 |
Compound Name: | (1-ethyl-1H-pyrazol-3-yl){3-[(2S,4R)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}methanone |
Molecular Weight: | 387.48 |
Molecular Formula: | C19 H29 N7 O2 |
Smiles: | CCn1ccc(C(N2CCc3nnc([C@@H]4C[C@H](CN4C(C)C)O)n3CC2)=O)n1 |
Stereo: | ABSOLUTE |
logP: | -0.2515 |
logD: | -0.7656 |
logSw: | -1.3362 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.875 |
InChI Key: | GKPKKYHXKUFUGM-HOCLYGCPSA-N |