DB16076_p0 (12806) |
Formula | C20H34N6O2 |
MW | 390.53 |
InChIKey | LFMPVTVPXHNXOT-NRMKOEJHNA-N |
Entry_Date | 2023-09-01 |
Net_Charge | 0 |
Number_Atoms | 62 |
Number_Heavy_Atoms | 28 |
Number_Rings | 3 |
Number_Bonds | 64 |
Rotat_Bonds | 10 |
Unbranched_Chain | 5 |
Chiral_Centers | 1 |
ONatoms | 8 |
HB_Donor | 2 |
HB_Acceptor | 3 |
OpenEye_HB_Donors | 3 |
OpenEye_HB_Acceptors | 4 |
Lipinski_HB_Donors | 2 |
Lipinski_HB_Acceptors | 8 |
Lipinski_Violations | 0 |
XLogP3 | 0 |
XLogP | 3.81 |
logP | 3.4445 |
PSA | 102.06 |
MR | 117.495 |
ABS | 0.55 |
Solubility | soluble |
Aggregator | Pass |
PM7_Heat_of_Formation_kcal_per_mol | -66.28004 |
PM7_Total_Energy_ev | -4623.89944 |
PM7_Electronic_Energy_ev | -43315.38684 |
PM7_Dipole_Debye | 1.70207 |
PM7_Point_Group | C1 |
PM7_HOMO_Energy_ev | -8.612 |
PM7_LUMO_Energy_ev | -0.337 |
PM7_COSMO_Area_square_ang | 399.97 |
PM7_COSMO_Volue_cubic_ang | 516.94 |
PM7_Electron_Affinity_ev | 0.337 |
PM7_Ionization_Energy_ev | 8.612 |
PM7_Energy_Gap_ev | 8.275 |
PM7_Global_Hardness_ev | 4.1375 |
PM7_Global_Softness_ev | 0.24169184290030213 |
PM7_Chemical_Potential_ev | -4.4745 |
PM7_Electronigativity_ev | 4.4745 |
PM7_Back_Donation_Energy_ev | -1.034375 |
PM7_Electrophilicity_ev | 2.4194743504531724 |
OPENEYE_Name | 6-amino-2-[(1~{S})-1-methylbutoxy]-9-[5-(1-piperidyl)pentyl]-7~{H}-purin-8-one |
SMILES | c12c(nc(nc1N)OC(C)CCC)n(c(=O)[nH]2)CCCCCN3CCCCC3 |
Canonical_SMILES | CCC[C@@H](Oc1nc(N)c2c(n1)n(CCCCCN1CCCCC1)c(=O)[nH]2)C |
InChI | 1/C20H34N6O2/c1-3-10-15(2)28-19-23-17(21)16-18(24-19)26(20(27)22-16)14-9-5-8-13-25-11-6-4-7-12-25/h15H,3-14H2,1-2H3,(H,22,27)(H2,21,23,24)/f/h22H,21H2 |
InChI_3D | 1S/C20H34N6O2/c1-3-10-15(2)28-19-23-17(21)16-18(24-19)26(20(27)22-16)14-9-5-8-13-25-11-6-4-7-12-25/h15H,3-14H2,1-2H3,(H,22,27)(H2,21,23,24)/t15-/m0/s1 |
AuxInfo | 1/1/N:11,12,13,6,14,7,8,16,15,17,9,10,19,18,20,1,3,2,4,5,26,23,22,21,25,24,27,28/E:(6,7)(11,12)/F:m/E:m/rA:62cCCCCCCCCCCCCCCCCCCCCNNNNNNOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;s6;s6;s7;s8;;;s11;;s14;s14;s13;s15;s16;s12s17;s2d4;d3s4;s1s5;s2s5s18;s9s10s19;s3;d5;s4s20;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s23;s26;s26;/rC:.868,-.5079,0;.868,-1.515,0;;-.868,-1.5137,0;2.4178,-1.0115,0;4.3008,-9.4448,0;3.322,-9.2396,0;4.9721,-8.7036,0;3.0114,-8.2836,0;4.6615,-7.7476,0;-5.3809,-3.395,0;-1.3809,-3.3894,0;-4.3809,-3.3936,0;2.7527,-4.6795,0;2.4437,-3.7284,0;3.0617,-5.6306,0;-3.3809,-3.3922,0;2.1348,-2.7774,0;3.3707,-6.5817,0;-2.3809,-3.3908,0;0,-2.0116,0;-.868,-.5079,0;1.8258,-.1969,0;1.8258,-1.8263,0;3.6796,-7.5327,0;0,1,0;3.4178,-1.0114,0;-2.3823,-2.3908,0;4.7245,-9.7102,0;4.1139,-9.9085,0;3.3055,-9.7394,0;2.8269,-9.3097,0;5.4138,-8.4693,0;5.2792,-9.0982,0;2.5704,-8.5192,0;2.7021,-7.8908,0;4.681,-7.2479,0;5.1568,-7.679,0;-5.3816,-2.895,0;-5.3802,-3.895,0;-5.8809,-3.3957,0;-1.3816,-2.8894,0;-1.3802,-3.8894,0;-.8809,-3.3887,0;-4.3802,-3.8936,0;-4.3816,-2.8936,0;3.2282,-4.525,0;2.2772,-4.834,0;1.9682,-3.8829,0;2.9193,-3.574,0;3.5372,-5.4761,0;2.5861,-5.7851,0;-3.3802,-3.8922,0;-3.3816,-2.8922,0;1.6592,-2.9319,0;2.6103,-2.6229,0;3.8462,-6.4272,0;2.8951,-6.7361,0;-2.3802,-3.8908,0;1.9803,.2786,0;-.433,1.25,0;.433,1.25,0; |
Duplicates | DB16076_p0 |
mol2_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016000-0000016249/DB16076_p0.mol2 |
pdbqt_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016000-0000016249/DB16076_p0.pdbqt |
sdf_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016000-0000016249/DB16076_p0.sdf |