CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL100289_s0_p7 (311)

Formula C₂₈H₅₈N₄O₂

MW 482.79

InChIKey TWUYFJVHROCHBJ-PFSSZEECNA-P

Entry_Date 2023-09-01

Net_Charge 2

Number_Atoms 92

Number_Heavy_Atoms 34

Number_Rings 1

Number_Bonds 92

Rotat_Bonds 23

Unbranched_Chain 15

Chiral_Centers 2

ONatoms 6

HB_Donor 3

HB_Acceptor 2

OpenEye_HB_Donors 7

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 6

Lipinski_Violations 1

XLogP3 0

XLogP 6.7

logP 4.3165

PSA 104.69

MR 152.539

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 171.38694

PM7_Total_Energy_ev -5545.20449

PM7_Electronic_Energy_ev -53441.14192

PM7_Dipole_Debye 67.69903

PM7_Point_Group C1

PM7_HOMO_Energy_ev -12.713

PM7_LUMO_Energy_ev -6.437

PM7_COSMO_Area_square_ang 616.05

PM7_COSMO_Volue_cubic_ang 683.96

PM7_Electron_Affinity_ev 6.437

PM7_Ionization_Energy_ev 12.713

PM7_Energy_Gap_ev 6.276

PM7_Global_Hardness_ev 3.138

PM7_Global_Softness_ev 0.3186743148502231

PM7_Chemical_Potential_ev -9.575

PM7_Electronigativity_ev 9.575

PM7_Back_Donation_Energy_ev -0.7845

PM7_Electrophilicity_ev 14.608130178457616

OPENEYE_Name [(5~{S})-5-azaniumyl-6-[[(2~{R})-1-hexadecanoyl-2-piperidyl]methylamino]-6-oxo-hexyl]ammonium

SMILES C(=O)(CCCCCCCCCCCCCCC)N1CCCCC1CNC(=O)C(CCCC[NH3+])[NH3+]

Canonical_SMILES CCCCCCCCCCCCCCCC(=O)N1CCCC[C@@H]1CNC(=O)[C@H](CCCC[NH3+])[NH3+]

InChI 1/C28H56N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-27(33)32-23-18-16-19-25(32)24-31-28(34)26(30)20-15-17-22-29/h25-26H,2-24,29-30H2,1H3,(H,31,34)/p+2/fC28H58N4O2/h29-31H/q+2

InChI_3D 1S/C28H56N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-27(33)32-23-18-16-19-25(32)24-31-28(34)26(30)20-15-17-22-29/h25-26H,2-24,29-30H2,1H3,(H,31,34)/p+2/t25-,26+/m1/s1

AuxInfo 1/1/N:8,11,13,15,17,19,21,23,22,20,18,16,14,12,24,3,25,4,5,26,9,27,6,10,7,28,1,2,30,31,32,29,33,34/F:m/rA:92cCCCCCCCCCCCCCCCCCCCCCCCCCCCCNN+N+NOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;;s1;s7;s8;s9;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21s22;;s24;s24;s25;s2s26;s1s6s7;s27;s28;s2s10;d1;d2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s30;s30;s31;s31;s32;s30;s31;/rC:0,3.7604,0;3.1794,3.4389,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-12.9904,11.2604,0;-.866,4.2604,0;1.4725,3.1448,0;-12.1244,10.7604,0;-1.7321,4.7604,0;-11.2583,10.2604,0;-2.5981,5.2604,0;-10.3923,9.7604,0;-3.4641,5.7604,0;-9.5263,9.2604,0;-4.3301,6.2604,0;-8.6603,8.7604,0;-5.1962,6.7604,0;-7.7942,8.2604,0;-6.0622,7.2604,0;-6.9282,7.7604,0;3.4263,1.2165,0;3.0806,.2781,0;3.772,2.1548,0;2.7349,-.6602,0;4.1177,3.0931,0;0,2.0104,0;2.3892,-1.5986,0;4.4635,4.0315,0;2.4108,2.7991,0;.866,4.2604,0;3.0096,4.4243,0;.321,-.3833,0;-.321,-.3833,0;-1.0376,.0273,0;-1.36,.5838,0;1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.3597,1.4149,0;-12.7404,11.6934,0;-13.2404,10.8274,0;-13.4234,11.5104,0;-.616,4.6934,0;-1.116,3.8274,0;1.6454,3.614,0;1.0033,3.3177,0;-12.3744,10.3274,0;-11.8744,11.1934,0;-1.4821,5.1934,0;-1.9821,4.3274,0;-11.5083,9.8274,0;-11.0083,10.6934,0;-2.3481,5.6934,0;-2.8481,4.8274,0;-10.6423,9.3274,0;-10.1423,10.1934,0;-3.2141,6.1934,0;-3.7141,5.3274,0;-9.7763,8.8274,0;-9.2763,9.6934,0;-4.0801,6.6934,0;-4.5801,5.8274,0;-8.9103,8.3274,0;-8.4103,9.1934,0;-4.9462,7.1934,0;-5.4462,6.3274,0;-8.0442,7.8274,0;-7.5442,8.6934,0;-5.8122,7.6934,0;-6.3122,6.8274,0;-7.1782,7.3274,0;-6.6782,8.1934,0;3.8955,1.0436,0;2.9571,1.3893,0;2.6114,.451,0;3.5498,.1053,0;4.2412,1.9819,0;3.3029,2.3277,0;2.2657,-.4874,0;3.2041,-.8331,0;4.5869,2.9203,0;1.92,-1.4257,0;2.8583,-1.7714,0;4.9326,3.8586,0;3.9943,4.2043,0;2.4957,2.3063,0;2.2163,-2.0677,0;4.6363,4.5006,0;

Duplicates CHEMBL100289_s0_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100250-0000100499/CHEMBL100289_s0_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100250-0000100499/CHEMBL100289_s0_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100250-0000100499/CHEMBL100289_s0_p7.sdf

Formula	C₂₈H₅₈N₄O₂
MW	482.79
InChIKey	TWUYFJVHROCHBJ-PFSSZEECNA-P
Entry_Date	2023-09-01
Net_Charge	2
Number_Atoms	92
Number_Heavy_Atoms	34
Number_Rings	1
Number_Bonds	92
Rotat_Bonds	23
Unbranched_Chain	15
Chiral_Centers	2
ONatoms	6
HB_Donor	3
HB_Acceptor	2
OpenEye_HB_Donors	7
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	6
Lipinski_Violations	1
XLogP3	0
XLogP	6.7
logP	4.3165
PSA	104.69
MR	152.539
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	171.38694
PM7_Total_Energy_ev	-5545.20449
PM7_Electronic_Energy_ev	-53441.14192
PM7_Dipole_Debye	67.69903
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-12.713
PM7_LUMO_Energy_ev	-6.437
PM7_COSMO_Area_square_ang	616.05
PM7_COSMO_Volue_cubic_ang	683.96
PM7_Electron_Affinity_ev	6.437
PM7_Ionization_Energy_ev	12.713
PM7_Energy_Gap_ev	6.276
PM7_Global_Hardness_ev	3.138
PM7_Global_Softness_ev	0.3186743148502231
PM7_Chemical_Potential_ev	-9.575
PM7_Electronigativity_ev	9.575
PM7_Back_Donation_Energy_ev	-0.7845
PM7_Electrophilicity_ev	14.608130178457616
OPENEYE_Name	[(5~{S})-5-azaniumyl-6-[[(2~{R})-1-hexadecanoyl-2-piperidyl]methylamino]-6-oxo-hexyl]ammonium
SMILES	C(=O)(CCCCCCCCCCCCCCC)N1CCCCC1CNC(=O)C(CCCC[NH3+])[NH3+]
Canonical_SMILES	CCCCCCCCCCCCCCCC(=O)N1CCCC[C@@H]1CNC(=O)[C@H](CCCC[NH3+])[NH3+]
InChI	1/C28H56N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-27(33)32-23-18-16-19-25(32)24-31-28(34)26(30)20-15-17-22-29/h25-26H,2-24,29-30H2,1H3,(H,31,34)/p+2/fC28H58N4O2/h29-31H/q+2
InChI_3D	1S/C28H56N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-27(33)32-23-18-16-19-25(32)24-31-28(34)26(30)20-15-17-22-29/h25-26H,2-24,29-30H2,1H3,(H,31,34)/p+2/t25-,26+/m1/s1
AuxInfo	1/1/N:8,11,13,15,17,19,21,23,22,20,18,16,14,12,24,3,25,4,5,26,9,27,6,10,7,28,1,2,30,31,32,29,33,34/F:m/rA:92cCCCCCCCCCCCCCCCCCCCCCCCCCCCCNN+N+NOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;;s1;s7;s8;s9;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21s22;;s24;s24;s25;s2s26;s1s6s7;s27;s28;s2s10;d1;d2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s30;s30;s31;s31;s32;s30;s31;/rC:0,3.7604,0;3.1794,3.4389,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-12.9904,11.2604,0;-.866,4.2604,0;1.4725,3.1448,0;-12.1244,10.7604,0;-1.7321,4.7604,0;-11.2583,10.2604,0;-2.5981,5.2604,0;-10.3923,9.7604,0;-3.4641,5.7604,0;-9.5263,9.2604,0;-4.3301,6.2604,0;-8.6603,8.7604,0;-5.1962,6.7604,0;-7.7942,8.2604,0;-6.0622,7.2604,0;-6.9282,7.7604,0;3.4263,1.2165,0;3.0806,.2781,0;3.772,2.1548,0;2.7349,-.6602,0;4.1177,3.0931,0;0,2.0104,0;2.3892,-1.5986,0;4.4635,4.0315,0;2.4108,2.7991,0;.866,4.2604,0;3.0096,4.4243,0;.321,-.3833,0;-.321,-.3833,0;-1.0376,.0273,0;-1.36,.5838,0;1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.3597,1.4149,0;-12.7404,11.6934,0;-13.2404,10.8274,0;-13.4234,11.5104,0;-.616,4.6934,0;-1.116,3.8274,0;1.6454,3.614,0;1.0033,3.3177,0;-12.3744,10.3274,0;-11.8744,11.1934,0;-1.4821,5.1934,0;-1.9821,4.3274,0;-11.5083,9.8274,0;-11.0083,10.6934,0;-2.3481,5.6934,0;-2.8481,4.8274,0;-10.6423,9.3274,0;-10.1423,10.1934,0;-3.2141,6.1934,0;-3.7141,5.3274,0;-9.7763,8.8274,0;-9.2763,9.6934,0;-4.0801,6.6934,0;-4.5801,5.8274,0;-8.9103,8.3274,0;-8.4103,9.1934,0;-4.9462,7.1934,0;-5.4462,6.3274,0;-8.0442,7.8274,0;-7.5442,8.6934,0;-5.8122,7.6934,0;-6.3122,6.8274,0;-7.1782,7.3274,0;-6.6782,8.1934,0;3.8955,1.0436,0;2.9571,1.3893,0;2.6114,.451,0;3.5498,.1053,0;4.2412,1.9819,0;3.3029,2.3277,0;2.2657,-.4874,0;3.2041,-.8331,0;4.5869,2.9203,0;1.92,-1.4257,0;2.8583,-1.7714,0;4.9326,3.8586,0;3.9943,4.2043,0;2.4957,2.3063,0;2.2163,-2.0677,0;4.6363,4.5006,0;
Duplicates	CHEMBL100289_s0_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100250-0000100499/CHEMBL100289_s0_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100250-0000100499/CHEMBL100289_s0_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100250-0000100499/CHEMBL100289_s0_p7.sdf