5896 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 8 8 7 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 2 3 3 4 4 4 4 5 5 6 6 7 7 8 9 9 10 10 11 12 12 13 13 14 15 15 16 17 18 18 18 3 31 17 11 17 5 7 19 20 6 9 8 10 8 12 13 11 21 14 22 14 15 23 16 24 25 16 26 27 18 28 29 30 1 1 2 1 1 1 1 1 1 2 1 1 1 1 2 2 2 1 2 1 1 1 1 1 1 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 8.3374 8.3987 8.0321 4.5274 5.3364 5.0274 3.7183 4.0274 6.3518 5.7123 7.0547 2.7029 3.3424 6.7328 2 2.3219 8.704 9.6814 4.9422 4.1125 6.5365 5.5139 2.5182 3.5408 7.1459 1.394 1.9088 9.8126 10.2873 9.5502 8.9434 1.2569 -1.3881 0.3047 1.2172 0.6294 -0.3216 0.6294 -0.3216 0.8617 -1.1064 0.093 0.8617 -1.1064 -0.8977 0.093 -0.8977 -0.4359 -0.2242 1.678 1.678 1.4535 -1.6938 1.4535 -1.6938 -1.36 0.2242 -1.36 -0.8302 -0.093 0.3817 1.3881 8 8 8 8 8 8 8 8 8 8 8 8 5 5 6 7 7 8 9 10 11 12 13 15 6 9 10 8 12 13 11 14 14 15 16 16 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 331 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 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 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C0723000000000000000000000000000000180000000306000000000000060014000001E00040800000C0881980032C082100000880225525000820000210200288800006488082022C09191842008608400C8C8071080C00E88000040001000001000008000200001000008000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(9H-fluoren-2-yl)-N-hydroxy-acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(9H-fluoren-2-yl)-N-hydroxyacetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 <I>N</I>-(9<I>H</I>-fluoren-2-yl)-<I>N</I>-hydroxyacetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(9H-fluoren-2-yl)-N-hydroxyacetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(9H-fluoren-2-yl)-N-oxidanyl-ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(9H-fluoren-2-yl)-N-hydroxy-acetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SOKUIEGXJHVFDV-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.10.14 2.7 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 239.094628657 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C15H13NO2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 239.27 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 40.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 239.094628657 18 0 0 0 0 0 0 0 1 -1