CompChem-Database: compound details

CompChem-Database: details for selected entry

DB08973_t1 (8600)

Formula C₂₄H₂₉Cl₂FO₅

MW 487.4

InChIKey GRHZBNDZCRLRLN-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 61

Number_Heavy_Atoms 32

Number_Rings 5

Number_Bonds 65

Rotat_Bonds 3

Unbranched_Chain 2

Chiral_Centers 10

ONatoms 5

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 3.99

logP 3.881

PSA 72.83

MR 118.933

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -261.84001

PM7_Total_Energy_ev -5815.48834

PM7_Electronic_Energy_ev -56033.15233

PM7_Dipole_Debye 4.61479

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.116

PM7_LUMO_Energy_ev -0.873

PM7_COSMO_Area_square_ang 388.56

PM7_COSMO_Volue_cubic_ang 539.54

PM7_Electron_Affinity_ev 0.873

PM7_Ionization_Energy_ev 10.116

PM7_Energy_Gap_ev 9.243

PM7_Global_Hardness_ev 4.6215

PM7_Global_Softness_ev 0.21637996321540626

PM7_Chemical_Potential_ev -5.4945

PM7_Electronigativity_ev 5.4945

PM7_Back_Donation_Energy_ev -1.155375

PM7_Electrophilicity_ev 3.2662047224926973

OPENEYE_Name (2~{S})-2-[(1~{S},2~{S},4~{R},8~{R},9~{S},11~{S},12~{R},13~{S},19~{S})-11,12-dichloro-19-fluoro-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-8-yl]-2-hydroxy-acetaldehyde

SMILES C1=CC2(C(=CC1=O)C(CC3C2(C(CC4(C3CC5C4(OC(O5)(C)C)C(C=O)O)C)Cl)Cl)F)C

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

InChI 1/C24H29Cl2FO5/c1-20(2)31-19-9-13-14-8-16(27)15-7-12(29)5-6-21(15,3)23(14,26)17(25)10-22(13,4)24(19,32-20)18(30)11-28/h5-7,11,13-14,16-19,30H,8-10H2,1-4H3

InChI_3D 1S/C24H29Cl2FO5/c1-20(2)31-19-9-13-14-8-16(27)15-7-12(29)5-6-21(15,3)23(14,26)17(25)10-22(13,4)24(19,32-20)18(30)11-28/h5-7,11,13-14,16-19,30H,8-10H2,1-4H3/t13-,14-,16-,17-,18+,19+,21-,22-,23-,24+/m0/s1

AuxInfo 1/0/N:22,23,20,21,1,3,2,7,8,9,24,5,12,11,4,10,14,6,13,19,15,17,18,16,31,32,30,29,25,26,27,28/E:(1,2)/rA:61cCCCCCCCCCCCCCCCCCCCCCCCCOOOOOFClClHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1s2;;;;;s4s7;s7;s8s11;s8;s9;s3s4;s6s13;s9s12s16;s11s14s15;;s15;s17;s19;s19;s6;d5;s6;s13s19;s16s19;d24;s10;s14;s18;s1;s2;s3;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;s26;/rC:0,1.0111,0;.8679,-.4977,0;.8679,1.5136,0;1.7371,0,0;;4.2744,4.2502,0;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;5.1552,1.9352,0;7.0682,4.3192,0;8.6006,3.158,0;3.6854,5.0582,0;-.8653,-.5013,0;5.0825,4.8392,0;6.86,2.3306,0;5.8993,3.6533,0;4.0907,5.9724,0;3.2462,-1.2653,0;2.2547,3.4594,0;2.6042,.5124,0;-.4332,1.2608,0;.8677,-.9977,0;.8691,2.0136,0;3.8704,3.9556,0;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;5.4477,2.3407,0;4.8627,1.5297,0;5.5607,1.6426,0;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;3.1882,5.0052,0;5.0295,5.3364,0;

Duplicates DB08973_t1

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08973_t1.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08973_t1.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08973_t1.sdf

Formula	C₂₄H₂₉Cl₂FO₅
MW	487.4
InChIKey	GRHZBNDZCRLRLN-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	61
Number_Heavy_Atoms	32
Number_Rings	5
Number_Bonds	65
Rotat_Bonds	3
Unbranched_Chain	2
Chiral_Centers	10
ONatoms	5
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	3.99
logP	3.881
PSA	72.83
MR	118.933
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-261.84001
PM7_Total_Energy_ev	-5815.48834
PM7_Electronic_Energy_ev	-56033.15233
PM7_Dipole_Debye	4.61479
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.116
PM7_LUMO_Energy_ev	-0.873
PM7_COSMO_Area_square_ang	388.56
PM7_COSMO_Volue_cubic_ang	539.54
PM7_Electron_Affinity_ev	0.873
PM7_Ionization_Energy_ev	10.116
PM7_Energy_Gap_ev	9.243
PM7_Global_Hardness_ev	4.6215
PM7_Global_Softness_ev	0.21637996321540626
PM7_Chemical_Potential_ev	-5.4945
PM7_Electronigativity_ev	5.4945
PM7_Back_Donation_Energy_ev	-1.155375
PM7_Electrophilicity_ev	3.2662047224926973
OPENEYE_Name	(2~{S})-2-[(1~{S},2~{S},4~{R},8~{R},9~{S},11~{S},12~{R},13~{S},19~{S})-11,12-dichloro-19-fluoro-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-8-yl]-2-hydroxy-acetaldehyde
SMILES	C1=CC2(C(=CC1=O)C(CC3C2(C(CC4(C3CC5C4(OC(O5)(C)C)C(C=O)O)C)Cl)Cl)F)C
Canonical_SMILES	O=C[C@H]([C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](Cl)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)Cl)(C)C)O
InChI	1/C24H29Cl2FO5/c1-20(2)31-19-9-13-14-8-16(27)15-7-12(29)5-6-21(15,3)23(14,26)17(25)10-22(13,4)24(19,32-20)18(30)11-28/h5-7,11,13-14,16-19,30H,8-10H2,1-4H3
InChI_3D	1S/C24H29Cl2FO5/c1-20(2)31-19-9-13-14-8-16(27)15-7-12(29)5-6-21(15,3)23(14,26)17(25)10-22(13,4)24(19,32-20)18(30)11-28/h5-7,11,13-14,16-19,30H,8-10H2,1-4H3/t13-,14-,16-,17-,18+,19+,21-,22-,23-,24+/m0/s1
AuxInfo	1/0/N:22,23,20,21,1,3,2,7,8,9,24,5,12,11,4,10,14,6,13,19,15,17,18,16,31,32,30,29,25,26,27,28/E:(1,2)/rA:61cCCCCCCCCCCCCCCCCCCCCCCCCOOOOOFClClHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1s2;;;;;s4s7;s7;s8s11;s8;s9;s3s4;s6s13;s9s12s16;s11s14s15;;s15;s17;s19;s19;s6;d5;s6;s13s19;s16s19;d24;s10;s14;s18;s1;s2;s3;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;s26;/rC:0,1.0111,0;.8679,-.4977,0;.8679,1.5136,0;1.7371,0,0;;4.2744,4.2502,0;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;5.1552,1.9352,0;7.0682,4.3192,0;8.6006,3.158,0;3.6854,5.0582,0;-.8653,-.5013,0;5.0825,4.8392,0;6.86,2.3306,0;5.8993,3.6533,0;4.0907,5.9724,0;3.2462,-1.2653,0;2.2547,3.4594,0;2.6042,.5124,0;-.4332,1.2608,0;.8677,-.9977,0;.8691,2.0136,0;3.8704,3.9556,0;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;5.4477,2.3407,0;4.8627,1.5297,0;5.5607,1.6426,0;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;3.1882,5.0052,0;5.0295,5.3364,0;
Duplicates	DB08973_t1
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08973_t1.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08973_t1.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000008750-0000008999/DB08973_t1.sdf