69332095 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 8 8 8 7 7 7 7 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 1 1 1 2 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 11 12 13 13 14 16 16 16 17 17 17 19 19 20 20 20 21 21 21 22 22 23 23 24 24 25 26 11 19 15 18 8 18 29 10 18 32 15 20 21 24 49 50 16 17 27 11 12 15 12 13 14 28 14 30 31 33 34 35 36 37 38 22 23 39 40 41 42 43 44 25 45 26 46 25 26 47 48 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 2 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 6.001 6.8671 8.5991 10.3312 9.4651 8.5991 2.5369 10.3312 7.7331 8.5991 6.8671 8.5991 7.7331 6.8671 7.7331 11.1972 9.4651 9.4651 5.135 8.5991 9.4651 4.269 5.135 3.403 3.403 4.269 10.8681 9.136 10.8681 7.7331 6.3301 10.0021 10.8872 11.7341 11.5072 9.1551 8.9282 9.7751 9.2191 8.5991 7.9791 9.1551 10.0021 9.7751 4.269 5.672 2.866 4.269 2 2.5369 1.25 2.75 -2.25 -2.25 -0.75 2.75 -0.75 -3.25 1.25 -0.25 0.75 0.75 -0.75 -0.25 2.25 -3.75 -3.75 -1.75 0.75 3.75 2.25 1.25 -0.25 -0.25 0.75 -0.75 -2.94 1.06 -1.94 -1.37 -0.56 -0.44 -4.2869 -4.06 -3.2131 -3.2131 -4.06 -4.2869 3.75 4.37 3.75 1.7131 1.94 2.7869 1.87 -0.56 1.06 -1.37 -0.44 -1.37 8 8 8 8 8 8 8 8 8 8 8 8 9 9 10 10 11 13 19 19 22 23 24 24 11 12 12 13 14 14 22 23 25 26 25 26 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 475 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07BB000000000000000000000000000000000000000306000000000000000014000001E00100000000C2CC1980433C683C004008802255250008208002522000888810E6CC88C2636C4B59B863968EEF61348E9A7BCC8208E00400040000800000080008000100000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-aminophenoxy)-5-(isopropylcarbamoylamino)-N,N-dimethyl-benzamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-aminophenoxy)-N,N-dimethyl-5-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-aminophenoxy)-<I>N</I>,<I>N</I>-dimethyl-5-(propan-2-ylcarbamoylamino)benzamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-aminophenoxy)-N,N-dimethyl-5-(propan-2-ylcarbamoylamino)benzamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-azanylphenoxy)-N,N-dimethyl-5-(propan-2-ylcarbamoylamino)benzamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(4-aminophenoxy)-5-(isopropylcarbamoylamino)-N,N-dimethyl-benzamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C19H24N4O3/c1-12(2)21-19(25)22-14-7-10-17(16(11-14)18(24)23(3)4)26-15-8-5-13(20)6-9-15/h5-12H,20H2,1-4H3,(H2,21,22,25) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 YQZAVCNXQHURCS-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 2 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 356.18484064 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C19H24N4O3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 356.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)C(=O)N(C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)C(=O)N(C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 96.7 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 356.18484064 26 0 0 0 0 0 0 0 1 -1