71433902 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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 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 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 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 13 13 14 14 14 14 15 15 16 16 16 17 17 17 18 19 19 19 20 20 20 21 21 22 22 23 23 25 25 26 26 26 27 27 28 30 30 30 31 31 32 32 33 34 35 35 36 36 37 37 38 24 29 11 12 24 24 26 65 23 29 66 33 34 72 8 9 10 13 11 39 40 12 41 42 15 22 43 44 45 46 18 47 16 17 23 48 18 25 19 49 50 20 51 52 53 21 54 55 21 56 57 58 59 27 60 61 62 28 63 29 30 64 28 67 68 31 69 70 32 33 34 35 71 36 37 73 38 74 38 75 76 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 2 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 1 1 1 1 1 1 2 1 2 1 2 1 1 1 1 2 1 1 26 4 29 30 64 3 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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 3.6613 6.2594 4.5274 5.3934 7.1254 5.0274 4.5274 3.6613 5.3934 3.7183 3.6613 5.3934 5.3364 8.8575 4.0274 9.7235 8.8575 5.0274 10.5895 9.7235 10.5895 2.7029 7.9915 4.5274 3.3424 5.3934 2 2.3219 6.2594 4.5274 4.5274 3.7226 5.3321 4.0333 2.7441 3.3654 2.0763 2.3869 3.4493 3.0508 6.004 5.6054 3.0508 3.4493 5.6054 6.004 5.926 8.3206 9.325 10.122 8.6454 8.2469 5.3918 10.8016 11.2001 10.122 9.325 11.2001 10.8016 2.5182 7.5929 8.39 3.5408 5.9303 5.9303 7.1254 1.394 1.9088 4.3153 3.9168 5.9214 5.3935 2.5515 3.5581 1.4696 1.9729 -0.5226 -3.0226 0.9774 -0.5226 -1.5226 -4.5524 2.9774 2.4774 2.4774 3.5652 1.4774 1.4774 3.5652 -1.5226 4.5163 -2.0226 -0.5226 4.5163 -1.5226 -0.0226 -0.5226 3.333 -2.0226 -0.0226 5.301 -1.5226 4.1016 5.0923 -2.0226 -2.0226 -3.0226 -3.6062 -3.6062 -4.5567 -3.4 -5.301 -4.1443 -5.0948 3.06 2.3698 2.3698 3.06 1.5851 0.8948 0.8948 1.5851 3.3736 -1.2126 -2.4975 -2.4975 0.06 -0.6302 5.0179 -2.1052 -1.4149 0.4524 0.4524 -0.6302 0.06 2.7411 -2.4975 -2.4975 5.8884 -1.2126 -0.2126 -0.9026 3.9704 5.5546 -1.44 -2.1302 -3.4136 -5.0527 -2.8106 -5.8903 -4.0164 -5.5562 8 8 8 8 8 8 8 3 8 8 8 8 8 8 8 8 8 6 6 10 10 15 22 25 26 27 31 31 32 32 34 35 36 37 33 34 15 22 25 27 28 30 28 32 33 34 35 36 37 38 38 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 860 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07FB0000000000000000000000000000001620000003C60C100000000005801F400001E00100000000F28C19E043DC0F3C99000A8033577540082802031022008D9A1B864988860F2C091B1942008689602C8C8071889C08F80000000001200000000000000240000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(cyclohexylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]spiro[indene-1,4'-piperidine]-1'-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1'-spiro[indene-1,4'-piperidine]carboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-[1-(cyclohexylmethylamino)-3-(1<I>H</I>-indol-3-yl)-1-oxopropan-2-yl]spiro[indene-1,4&apos;-piperidine]-1&apos;-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(cyclohexylmethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]spiro[indene-1,4'-piperidine]-1'-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C32H38N4O2/c37-30(34-21-23-8-2-1-3-9-23)29(20-25-22-33-28-13-7-5-11-26(25)28)35-31(38)36-18-16-32(17-19-36)15-14-24-10-4-6-12-27(24)32/h4-7,10-15,22-23,29,33H,1-3,8-9,16-21H2,(H,34,37)(H,35,38) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 WFWVVMRHWGMKHR-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 6.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 510.29947647 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C32H38N4O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 510.7 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CCC(CC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)C=CC6=CC=CC=C56 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CCC(CC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)C=CC6=CC=CC=C56 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 77.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 510.29947647 38 1 0 1 0 0 0 0 1 -1