CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109702 (10443)

Formula C₂₀H₂₄O₉

MW 408.4

InChIKey ALURDYSHZFKTJP-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 53

Number_Heavy_Atoms 29

Number_Rings 3

Number_Bonds 55

Rotat_Bonds 13

Unbranched_Chain 2

Chiral_Centers 5

ONatoms 9

HB_Donor 7

HB_Acceptor 7

OpenEye_HB_Donors 7

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 7

Lipinski_HB_Acceptors 9

Lipinski_Violations 1

XLogP3 0

XLogP -0.73

logP -0.2327

PSA 160.07

MR 100.916

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -349.7677

PM7_Total_Energy_ev -5437.81232

PM7_Electronic_Energy_ev -47202.65178

PM7_Dipole_Debye 5.13498

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.922

PM7_LUMO_Energy_ev -0.343

PM7_COSMO_Area_square_ang 349.44

PM7_COSMO_Volue_cubic_ang 466.96

PM7_Electron_Affinity_ev 0.343

PM7_Ionization_Energy_ev 8.922

PM7_Energy_Gap_ev 8.579

PM7_Global_Hardness_ev 4.2895

PM7_Global_Softness_ev 0.23312740412635505

PM7_Chemical_Potential_ev -4.6325

PM7_Electronigativity_ev 4.6325

PM7_Back_Donation_Energy_ev -1.072375

PM7_Electrophilicity_ev 2.501463602984031

OPENEYE_Name (2~{S},3~{R},4~{S},5~{S},6~{R})-2-[5-[2-(3,5-dihydroxyphenyl)ethyl]-2-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

SMILES c1cc(c(cc1CCc2cc(cc(c2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O

Canonical_SMILES OC[C@H]1O[C@@H](Oc2cc(ccc2O)CCc2cc(O)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O

InChI 1/C20H24O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h3-8,16-27H,1-2,9H2

InChI_3D 1S/C20H24O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h3-8,16-27H,1-2,9H2/t16-,17-,18+,19-,20-/m1/s1

AuxInfo 1/0/N:18,19,1,2,4,5,3,6,20,7,8,10,11,9,12,16,14,13,15,17,28,23,24,22,26,25,27,29,21/E:(5,6)(12,13)(22,23)/rA:53cCCCCCCCCCCCCCCCCCCCCOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;;s1d3;d4s5;s2;s4d6;d5s6;s3d9;;s13;s13;s14;s15;s7;s8s18;s16;s16s17;s9;s10;s11;s13;s14;s15;s20;s12s17;s1;s2;s3;s4;s5;s6;s13;s14;s15;s16;s17;s18;s18;s19;s19;s20;s20;s22;s23;s24;s25;s26;s27;s28;/rC:4.1799,2.9521,0;3.5424,3.7226,0;2.8463,1.8421,0;6.7451,-.1204,0;5.4148,-1.2344,0;7.0445,-1.8295,0;3.8369,2.0128,0;5.7596,-.2902,0;2.5517,3.5519,0;7.3893,-.8852,0;6.0555,-2.0088,0;2.1987,2.6108,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;4.4778,1.2451,0;5.1187,.4775,0;-1.4725,3.1448,0;0,2.0104,0;1.9143,4.3224,0;8.3741,-.7112,0;5.7125,-2.9482,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;1.8525,.6702,0;-1.8182,4.0831,0;1.2132,2.441,0;4.6727,3.037,0;3.7159,4.1915,0;2.6748,1.3724,0;6.9166,.3493,0;4.922,-1.3192,0;7.3667,-2.2119,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;1.3597,1.4149,0;4.094,.9247,0;4.8616,1.5656,0;5.5025,.7979,0;4.7349,.157,0;-1.9417,2.9719,0;-1.0033,3.3177,0;2.0885,4.791,0;8.6956,-1.0941,0;5.22,-3.0345,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.1735,.2869,0;-2.311,4.168,0;

Duplicates CHEMBL109702

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109500-0000109749/CHEMBL109702.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109500-0000109749/CHEMBL109702.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109500-0000109749/CHEMBL109702.sdf

Formula	C₂₀H₂₄O₉
MW	408.4
InChIKey	ALURDYSHZFKTJP-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	53
Number_Heavy_Atoms	29
Number_Rings	3
Number_Bonds	55
Rotat_Bonds	13
Unbranched_Chain	2
Chiral_Centers	5
ONatoms	9
HB_Donor	7
HB_Acceptor	7
OpenEye_HB_Donors	7
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	7
Lipinski_HB_Acceptors	9
Lipinski_Violations	1
XLogP3	0
XLogP	-0.73
logP	-0.2327
PSA	160.07
MR	100.916
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-349.7677
PM7_Total_Energy_ev	-5437.81232
PM7_Electronic_Energy_ev	-47202.65178
PM7_Dipole_Debye	5.13498
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.922
PM7_LUMO_Energy_ev	-0.343
PM7_COSMO_Area_square_ang	349.44
PM7_COSMO_Volue_cubic_ang	466.96
PM7_Electron_Affinity_ev	0.343
PM7_Ionization_Energy_ev	8.922
PM7_Energy_Gap_ev	8.579
PM7_Global_Hardness_ev	4.2895
PM7_Global_Softness_ev	0.23312740412635505
PM7_Chemical_Potential_ev	-4.6325
PM7_Electronigativity_ev	4.6325
PM7_Back_Donation_Energy_ev	-1.072375
PM7_Electrophilicity_ev	2.501463602984031
OPENEYE_Name	(2~{S},3~{R},4~{S},5~{S},6~{R})-2-[5-[2-(3,5-dihydroxyphenyl)ethyl]-2-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
SMILES	c1cc(c(cc1CCc2cc(cc(c2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
Canonical_SMILES	OC[C@H]1O[C@@H](Oc2cc(ccc2O)CCc2cc(O)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O
InChI	1/C20H24O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h3-8,16-27H,1-2,9H2
InChI_3D	1S/C20H24O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h3-8,16-27H,1-2,9H2/t16-,17-,18+,19-,20-/m1/s1
AuxInfo	1/0/N:18,19,1,2,4,5,3,6,20,7,8,10,11,9,12,16,14,13,15,17,28,23,24,22,26,25,27,29,21/E:(5,6)(12,13)(22,23)/rA:53cCCCCCCCCCCCCCCCCCCCCOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;;s1d3;d4s5;s2;s4d6;d5s6;s3d9;;s13;s13;s14;s15;s7;s8s18;s16;s16s17;s9;s10;s11;s13;s14;s15;s20;s12s17;s1;s2;s3;s4;s5;s6;s13;s14;s15;s16;s17;s18;s18;s19;s19;s20;s20;s22;s23;s24;s25;s26;s27;s28;/rC:4.1799,2.9521,0;3.5424,3.7226,0;2.8463,1.8421,0;6.7451,-.1204,0;5.4148,-1.2344,0;7.0445,-1.8295,0;3.8369,2.0128,0;5.7596,-.2902,0;2.5517,3.5519,0;7.3893,-.8852,0;6.0555,-2.0088,0;2.1987,2.6108,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;4.4778,1.2451,0;5.1187,.4775,0;-1.4725,3.1448,0;0,2.0104,0;1.9143,4.3224,0;8.3741,-.7112,0;5.7125,-2.9482,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;1.8525,.6702,0;-1.8182,4.0831,0;1.2132,2.441,0;4.6727,3.037,0;3.7159,4.1915,0;2.6748,1.3724,0;6.9166,.3493,0;4.922,-1.3192,0;7.3667,-2.2119,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;1.3597,1.4149,0;4.094,.9247,0;4.8616,1.5656,0;5.5025,.7979,0;4.7349,.157,0;-1.9417,2.9719,0;-1.0033,3.3177,0;2.0885,4.791,0;8.6956,-1.0941,0;5.22,-3.0345,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.1735,.2869,0;-2.311,4.168,0;
Duplicates	CHEMBL109702
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109500-0000109749/CHEMBL109702.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109500-0000109749/CHEMBL109702.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109500-0000109749/CHEMBL109702.sdf