46188955 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 17 8 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 5 5 6 6 6 7 7 7 8 9 9 9 10 11 11 13 13 14 15 15 15 16 16 17 17 18 18 19 19 21 21 22 23 23 23 24 24 24 25 25 26 26 27 27 28 28 30 30 30 29 16 19 12 15 47 20 30 9 12 13 8 14 21 10 10 31 32 11 12 14 17 18 33 16 23 24 34 35 20 36 22 37 20 22 25 26 38 39 40 41 42 43 44 27 45 28 46 29 48 29 49 50 51 52 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 2 1 2 1 2 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 15.8787 4.81 9.0888 2.31 5.81 8.81 11.8787 11.2951 9.3978 10.3488 10.3488 9.3978 7.81 11.2951 3.31 4.31 7.31 7.31 5.81 6.31 12.8787 6.31 3.31 3.31 13.3787 13.3787 14.3787 14.3787 14.8787 6.31 8.8608 9.65 11.4877 4.8926 4.2023 7.62 7.62 6 3.93 3.31 2.69 2.69 3.31 3.93 13.0687 13.0687 2 14.6887 14.6887 5.7731 6.62 6.8469 0.366 0.366 2.1261 1.232 -1.366 0.366 0.366 -0.4387 -0.443 -0.134 0.866 1.175 0.366 1.1708 1.232 1.232 -0.5 1.232 0.366 -0.5 0.366 1.232 2.232 0.2321 -0.5 1.232 -0.5 1.232 0.366 -2.232 -0.753 -1.0094 1.7601 1.4441 1.8426 -1.0369 1.769 1.769 2.232 2.8521 2.232 0.2321 -0.3879 0.2321 -1.0369 1.769 1.769 -1.0369 1.769 -2.542 -2.769 -1.922 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 8 10 11 13 13 17 18 19 19 21 21 25 26 27 28 8 14 10 11 14 17 18 20 22 20 22 25 26 27 28 29 29 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 613 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07B3800040000000000000000000000000162C0000030600000000016000001D000001E02080800000C4EE19E263EC693080600AA0335775400920C2035A7001898213EEED80D66FAC5F3DB96BDAAE6CE19CBE9C7B450030800404002000040000080800400008000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-chlorophenyl)-5-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]-6H-pyrrolo[3,4-c]pyrazol-4-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-chlorophenyl)-5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-6H-pyrrolo[3,4-c]pyrazol-4-one IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-chlorophenyl)-5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-6<I>H</I>-pyrrolo[3,4-c]pyrazol-4-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-chlorophenyl)-5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-6H-pyrrolo[3,4-c]pyrazol-4-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-chlorophenyl)-5-[3-methoxy-4-(2-methyl-2-oxidanyl-propoxy)phenyl]-6H-pyrrolo[3,4-c]pyrazol-4-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-chlorophenyl)-5-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]-6H-pyrrolo[3,4-c]pyrazol-4-one InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C22H22ClN3O4/c1-22(2,28)13-30-19-9-8-16(10-20(19)29-3)25-12-18-17(21(25)27)11-26(24-18)15-6-4-14(23)5-7-15/h4-11,28H,12-13H2,1-3H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ZFRZRQWXGTWYFY-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 427.1298839 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C22H22ClN3O4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 427.9 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)(COC1=C(C=C(C=C1)N2CC3=NN(C=C3C2=O)C4=CC=C(C=C4)Cl)OC)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)(COC1=C(C=C(C=C1)N2CC3=NN(C=C3C2=O)C4=CC=C(C=C4)Cl)OC)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 76.8 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 427.1298839 30 0 0 0 0 0 0 0 1 -1