CompChem-Database: compound details

CompChem-Database: details for selected entry

DB00846_t1 (962)

Formula C₂₄H₃₃FO₆

MW 436.52

InChIKey MXEUDXNZTCQWFC-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 64

Number_Heavy_Atoms 31

Number_Rings 5

Number_Bonds 68

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 10

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 2.04

logP 2.4971

PSA 93.06

MR 110.939

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -306.08315

PM7_Total_Energy_ev -5631.34664

PM7_Electronic_Energy_ev -53902.51654

PM7_Dipole_Debye 5.15096

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.931

PM7_LUMO_Energy_ev -0.272

PM7_COSMO_Area_square_ang 385.72

PM7_COSMO_Volue_cubic_ang 516.13

PM7_Electron_Affinity_ev 0.272

PM7_Ionization_Energy_ev 9.931

PM7_Energy_Gap_ev 9.659

PM7_Global_Hardness_ev 4.8295

PM7_Global_Softness_ev 0.20706077233668083

PM7_Chemical_Potential_ev -5.1015

PM7_Electronigativity_ev 5.1015

PM7_Back_Donation_Energy_ev -1.207375

PM7_Electrophilicity_ev 2.6944095920902784

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

SMILES C1=C2C(CC3C4CC5C(C4(CC(C3C2(CCC1=O)C)O)C)(OC(O5)(C)C)C(C=O)O)F

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

InChI 1/C24H33FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h7,11,13-14,16-20,28-29H,5-6,8-10H2,1-4H3

InChI_3D 1S/C24H33FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h7,11,13-14,16-20,28-29H,5-6,8-10H2,1-4H3/t13-,14-,16-,17-,18+,19+,20+,22-,23-,24+/m0/s1

AuxInfo 1/0/N:22,23,20,21,5,6,1,7,8,9,24,3,11,12,2,10,15,4,14,13,19,16,18,17,31,30,25,29,26,27,28/E:(1,2)/rA:64cCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s3;s5;;;;s2s7;s7;s8s11;s11;s8;s9s13;s2s6s13;s4s14;s9s12s17;;s16;s18;s19;s19;s4;d3;s4;s14s19;s17s19;s15;d24;s10;s1;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;s12;s13;s14;s15;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s26;s29;/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;2.6012,1.5124,0;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;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;1.9982,4.1642,0;4.0907,5.9724,0;3.2462,-1.2653,0;.8677,-.9977,0;3.8704,3.9556,0;-.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;3.0337,1.7633,0;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;1.5058,4.251,0;

Duplicates DB00846_t1

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00846_t1.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00846_t1.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00846_t1.sdf

Formula	C₂₄H₃₃FO₆
MW	436.52
InChIKey	MXEUDXNZTCQWFC-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	64
Number_Heavy_Atoms	31
Number_Rings	5
Number_Bonds	68
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	10
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	2.04
logP	2.4971
PSA	93.06
MR	110.939
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-306.08315
PM7_Total_Energy_ev	-5631.34664
PM7_Electronic_Energy_ev	-53902.51654
PM7_Dipole_Debye	5.15096
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.931
PM7_LUMO_Energy_ev	-0.272
PM7_COSMO_Area_square_ang	385.72
PM7_COSMO_Volue_cubic_ang	516.13
PM7_Electron_Affinity_ev	0.272
PM7_Ionization_Energy_ev	9.931
PM7_Energy_Gap_ev	9.659
PM7_Global_Hardness_ev	4.8295
PM7_Global_Softness_ev	0.20706077233668083
PM7_Chemical_Potential_ev	-5.1015
PM7_Electronigativity_ev	5.1015
PM7_Back_Donation_Energy_ev	-1.207375
PM7_Electrophilicity_ev	2.6944095920902784
OPENEYE_Name	(2~{S})-2-[(1~{S},2~{S},4~{R},8~{R},9~{S},11~{S},12~{S},13~{R},19~{S})-19-fluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-17-en-8-yl]-2-hydroxy-acetaldehyde
SMILES	C1=C2C(CC3C4CC5C(C4(CC(C3C2(CCC1=O)C)O)C)(OC(O5)(C)C)C(C=O)O)F
Canonical_SMILES	O=C[C@H]([C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1C[C@@H](C1=CC(=O)CC[C@]21C)F)(C)C)O
InChI	1/C24H33FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h7,11,13-14,16-20,28-29H,5-6,8-10H2,1-4H3
InChI_3D	1S/C24H33FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h7,11,13-14,16-20,28-29H,5-6,8-10H2,1-4H3/t13-,14-,16-,17-,18+,19+,20+,22-,23-,24+/m0/s1
AuxInfo	1/0/N:22,23,20,21,5,6,1,7,8,9,24,3,11,12,2,10,15,4,14,13,19,16,18,17,31,30,25,29,26,27,28/E:(1,2)/rA:64cCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s3;s5;;;;s2s7;s7;s8s11;s11;s8;s9s13;s2s6s13;s4s14;s9s12s17;;s16;s18;s19;s19;s4;d3;s4;s14s19;s17s19;s15;d24;s10;s1;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;s12;s13;s14;s15;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s26;s29;/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;2.6012,1.5124,0;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;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;1.9982,4.1642,0;4.0907,5.9724,0;3.2462,-1.2653,0;.8677,-.9977,0;3.8704,3.9556,0;-.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;3.0337,1.7633,0;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;1.5058,4.251,0;
Duplicates	DB00846_t1
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00846_t1.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00846_t1.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00846_t1.sdf