CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109809_s0_t0 (10568)

Formula C₂₄H₃₂F₂O₆

MW 454.51

InChIKey UIOSOCGVAAMZQW-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 64

Number_Heavy_Atoms 32

Number_Rings 5

Number_Bonds 68

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 9

ONatoms 6

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 1.55

logP 2.5908

PSA 93.06

MR 111.028

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -359.68196

PM7_Total_Energy_ev -6083.79405

PM7_Electronic_Energy_ev -58881.91895

PM7_Dipole_Debye 7.41303

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.919

PM7_LUMO_Energy_ev -0.334

PM7_COSMO_Area_square_ang 380.48

PM7_COSMO_Volue_cubic_ang 521.16

PM7_Electron_Affinity_ev 0.334

PM7_Ionization_Energy_ev 9.919

PM7_Energy_Gap_ev 9.585

PM7_Global_Hardness_ev 4.7925

PM7_Global_Softness_ev 0.20865936358894105

PM7_Chemical_Potential_ev -5.1265

PM7_Electronigativity_ev 5.1265

PM7_Back_Donation_Energy_ev -1.198125

PM7_Electrophilicity_ev 2.741888601982264

OPENEYE_Name (1~{S},2~{S},4~{R},8~{S},9~{R},11~{R},12~{R},13~{R},19~{S})-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-17-en-16-one

SMILES C1=C2C(CC3C4CC5C(C4(CC(C3(C2(CCC1=O)C)F)O)C)(OC(O5)(C)C)C(=O)CO)F

Canonical_SMILES OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@@]2(C)C[C@@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)CC[C@@]21C)F)F)(C)C

InChI 1/C24H32F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h7,13-14,16-17,19,27,29H,5-6,8-11H2,1-4H3

InChI_3D 1S/C24H32F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h7,13-14,16-17,19,27,29H,5-6,8-11H2,1-4H3/t13-,14-,16-,17+,19+,21+,22+,23-,24+/m0/s1

AuxInfo 1/0/N:22,23,20,21,5,6,1,7,8,9,24,3,12,11,2,10,14,4,13,19,15,17,18,16,31,32,30,25,29,26,27,28/E:(1,2)/rA:64cCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOFFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s3;s5;;;;s2s7;s7;s8s11;s8;s9;s2s6;s4s13;s9s12s16;s11s14s15;;s15;s17;s19;s19;s4;d3;d4;s13s19;s16s19;s14;s24;s10;s18;s1;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;s12;s13;s14;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s29;s30;/rC:.8679,-.4977,0;1.7371,0,0;;4.2744,4.2502,0;0,1.0111,0;.8679,1.5136,0;3.4748,.0023,0;5.311,1.1991,0;3.4743,3.0237,0;2.6038,-.4989,0;3.4759,1.0071,0;4.3477,1.5085,0;5.899,2.0186,0;2.5967,2.5197,0;1.7358,1.0056,0;5.3053,2.836,0;4.3442,2.5202,0;2.6012,1.5124,0;6.8602,3.3411,0;.8686,.5076,0;4.4476,3.5148,0;7.0682,4.3192,0;8.6006,3.158,0;4.6797,5.1643,0;-.8653,-.5013,0;3.2801,4.1441,0;6.86,2.3306,0;5.8993,3.6533,0;1.9982,4.1642,0;5.085,6.0785,0;3.2462,-1.2653,0;2.6042,.5124,0;.8677,-.9977,0;-.4924,.9241,0;-.1714,1.4808,0;.547,1.897,0;1.1907,1.8955,0;3.9673,.0885,0;3.6452,-.4678,0;5.7453,.9513,0;5.1096,.7415,0;3.1536,3.4073,0;3.7963,3.4062,0;2.2826,-.882,0;3.0427,.7574,0;3.9145,1.7581,0;6.194,1.6149,0;2.1045,2.4318,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;3.9503,3.5665,0;4.9449,3.4631,0;4.4993,4.0122,0;6.5791,4.4232,0;7.5572,4.2153,0;7.1722,4.8083,0;8.6529,3.6552,0;8.5483,2.6607,0;9.0978,3.1056,0;5.1368,4.9617,0;4.2227,5.367,0;1.5058,4.251,0;5.5822,6.1316,0;

Duplicates CHEMBL109809_s0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109809_s0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109809_s0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109809_s0_t0.sdf

Formula	C₂₄H₃₂F₂O₆
MW	454.51
InChIKey	UIOSOCGVAAMZQW-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	64
Number_Heavy_Atoms	32
Number_Rings	5
Number_Bonds	68
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	9
ONatoms	6
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	1.55
logP	2.5908
PSA	93.06
MR	111.028
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-359.68196
PM7_Total_Energy_ev	-6083.79405
PM7_Electronic_Energy_ev	-58881.91895
PM7_Dipole_Debye	7.41303
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.919
PM7_LUMO_Energy_ev	-0.334
PM7_COSMO_Area_square_ang	380.48
PM7_COSMO_Volue_cubic_ang	521.16
PM7_Electron_Affinity_ev	0.334
PM7_Ionization_Energy_ev	9.919
PM7_Energy_Gap_ev	9.585
PM7_Global_Hardness_ev	4.7925
PM7_Global_Softness_ev	0.20865936358894105
PM7_Chemical_Potential_ev	-5.1265
PM7_Electronigativity_ev	5.1265
PM7_Back_Donation_Energy_ev	-1.198125
PM7_Electrophilicity_ev	2.741888601982264
OPENEYE_Name	(1~{S},2~{S},4~{R},8~{S},9~{R},11~{R},12~{R},13~{R},19~{S})-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-17-en-16-one
SMILES	C1=C2C(CC3C4CC5C(C4(CC(C3(C2(CCC1=O)C)F)O)C)(OC(O5)(C)C)C(=O)CO)F
Canonical_SMILES	OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@@]2(C)C[C@@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)CC[C@@]21C)F)F)(C)C
InChI	1/C24H32F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h7,13-14,16-17,19,27,29H,5-6,8-11H2,1-4H3
InChI_3D	1S/C24H32F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h7,13-14,16-17,19,27,29H,5-6,8-11H2,1-4H3/t13-,14-,16-,17+,19+,21+,22+,23-,24+/m0/s1
AuxInfo	1/0/N:22,23,20,21,5,6,1,7,8,9,24,3,12,11,2,10,14,4,13,19,15,17,18,16,31,32,30,25,29,26,27,28/E:(1,2)/rA:64cCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOFFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s3;s5;;;;s2s7;s7;s8s11;s8;s9;s2s6;s4s13;s9s12s16;s11s14s15;;s15;s17;s19;s19;s4;d3;d4;s13s19;s16s19;s14;s24;s10;s18;s1;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;s12;s13;s14;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s29;s30;/rC:.8679,-.4977,0;1.7371,0,0;;4.2744,4.2502,0;0,1.0111,0;.8679,1.5136,0;3.4748,.0023,0;5.311,1.1991,0;3.4743,3.0237,0;2.6038,-.4989,0;3.4759,1.0071,0;4.3477,1.5085,0;5.899,2.0186,0;2.5967,2.5197,0;1.7358,1.0056,0;5.3053,2.836,0;4.3442,2.5202,0;2.6012,1.5124,0;6.8602,3.3411,0;.8686,.5076,0;4.4476,3.5148,0;7.0682,4.3192,0;8.6006,3.158,0;4.6797,5.1643,0;-.8653,-.5013,0;3.2801,4.1441,0;6.86,2.3306,0;5.8993,3.6533,0;1.9982,4.1642,0;5.085,6.0785,0;3.2462,-1.2653,0;2.6042,.5124,0;.8677,-.9977,0;-.4924,.9241,0;-.1714,1.4808,0;.547,1.897,0;1.1907,1.8955,0;3.9673,.0885,0;3.6452,-.4678,0;5.7453,.9513,0;5.1096,.7415,0;3.1536,3.4073,0;3.7963,3.4062,0;2.2826,-.882,0;3.0427,.7574,0;3.9145,1.7581,0;6.194,1.6149,0;2.1045,2.4318,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;3.9503,3.5665,0;4.9449,3.4631,0;4.4993,4.0122,0;6.5791,4.4232,0;7.5572,4.2153,0;7.1722,4.8083,0;8.6529,3.6552,0;8.5483,2.6607,0;9.0978,3.1056,0;5.1368,4.9617,0;4.2227,5.367,0;1.5058,4.251,0;5.5822,6.1316,0;
Duplicates	CHEMBL109809_s0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109809_s0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109809_s0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109809_s0_t0.sdf