CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI185341_t0 (99975)

Formula C₂₅H₄₈O₂

MW 380.65

InChIKey ZQDADPUQAZWEGX-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 75

Number_Heavy_Atoms 27

Number_Rings 0

Number_Bonds 74

Rotat_Bonds 22

Unbranched_Chain 17

Chiral_Centers 0

ONatoms 2

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 9.51

logP 8.3565

PSA 34.14

MR 122.689

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -192.27331

PM7_Total_Energy_ev -4312.12369

PM7_Electronic_Energy_ev -39603.98212

PM7_Dipole_Debye 4.38829

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.077

PM7_LUMO_Energy_ev 0.47

PM7_COSMO_Area_square_ang 485.8

PM7_COSMO_Volue_cubic_ang 583.93

PM7_Electron_Affinity_ev -0.47

PM7_Ionization_Energy_ev 10.077

PM7_Energy_Gap_ev 10.547

PM7_Global_Hardness_ev 5.2735

PM7_Global_Softness_ev 0.1896273821939888

PM7_Chemical_Potential_ev -4.8035

PM7_Electronigativity_ev 4.8035

PM7_Back_Donation_Energy_ev -1.318375

PM7_Electrophilicity_ev 2.187694344363326

OPENEYE_Name pentacosane-6,8-dione

SMILES C(=O)(CC(=O)CCCCCCCCCCCCCCCCC)CCCCC

Canonical_SMILES CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC

InChI 1/C25H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-6-4-2/h3-23H2,1-2H3

InChI_3D 1S/C25H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-6-4-2/h3-23H2,1-2H3

AuxInfo 1/0/N:4,3,9,8,13,12,15,17,19,21,23,25,24,22,20,18,16,14,10,11,6,7,5,1,2,26,27/rA:75nCCCCCCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s1;s2;s3;s4;s6;s7;s8s10;s9;s11;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23s24;d1;d2;s3;s3;s3;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;/rC:;-1,-1.7321,0;-2.5,4.3301,0;-18,-1.7321,0;-.5,-.866,0;-.5,.866,0;-2,-1.7321,0;-2,3.4641,0;-17,-1.7321,0;-1,1.7321,0;-3,-1.7321,0;-1.5,2.5981,0;-16,-1.7321,0;-4,-1.7321,0;-15,-1.7321,0;-5,-1.7321,0;-14,-1.7321,0;-6,-1.7321,0;-13,-1.7321,0;-7,-1.7321,0;-12,-1.7321,0;-8,-1.7321,0;-11,-1.7321,0;-9,-1.7321,0;-10,-1.7321,0;1,0,0;-.5,-2.5981,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.75,4.7631,0;-18,-1.2321,0;-18,-2.2321,0;-18.5,-1.7321,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-2,-1.2321,0;-2,-2.2321,0;-1.567,3.7141,0;-2.433,3.2141,0;-17,-2.2321,0;-17,-1.2321,0;-1.433,1.4821,0;-.567,1.9821,0;-3,-1.2321,0;-3,-2.2321,0;-1.067,2.8481,0;-1.933,2.3481,0;-16,-2.2321,0;-16,-1.2321,0;-4,-1.2321,0;-4,-2.2321,0;-15,-2.2321,0;-15,-1.2321,0;-5,-1.2321,0;-5,-2.2321,0;-14,-2.2321,0;-14,-1.2321,0;-6,-1.2321,0;-6,-2.2321,0;-13,-2.2321,0;-13,-1.2321,0;-7,-1.2321,0;-7,-2.2321,0;-12,-2.2321,0;-12,-1.2321,0;-8,-1.2321,0;-8,-2.2321,0;-11,-2.2321,0;-11,-1.2321,0;-9,-1.2321,0;-9,-2.2321,0;-10,-2.2321,0;-10,-1.2321,0;

Duplicates ChEBI185341_t0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185341_t0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185341_t0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185341_t0.sdf

Formula	C₂₅H₄₈O₂
MW	380.65
InChIKey	ZQDADPUQAZWEGX-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	75
Number_Heavy_Atoms	27
Number_Rings	0
Number_Bonds	74
Rotat_Bonds	22
Unbranched_Chain	17
Chiral_Centers	0
ONatoms	2
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	9.51
logP	8.3565
PSA	34.14
MR	122.689
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-192.27331
PM7_Total_Energy_ev	-4312.12369
PM7_Electronic_Energy_ev	-39603.98212
PM7_Dipole_Debye	4.38829
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.077
PM7_LUMO_Energy_ev	0.47
PM7_COSMO_Area_square_ang	485.8
PM7_COSMO_Volue_cubic_ang	583.93
PM7_Electron_Affinity_ev	-0.47
PM7_Ionization_Energy_ev	10.077
PM7_Energy_Gap_ev	10.547
PM7_Global_Hardness_ev	5.2735
PM7_Global_Softness_ev	0.1896273821939888
PM7_Chemical_Potential_ev	-4.8035
PM7_Electronigativity_ev	4.8035
PM7_Back_Donation_Energy_ev	-1.318375
PM7_Electrophilicity_ev	2.187694344363326
OPENEYE_Name	pentacosane-6,8-dione
SMILES	C(=O)(CC(=O)CCCCCCCCCCCCCCCCC)CCCCC
Canonical_SMILES	CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC
InChI	1/C25H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-6-4-2/h3-23H2,1-2H3
InChI_3D	1S/C25H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-6-4-2/h3-23H2,1-2H3
AuxInfo	1/0/N:4,3,9,8,13,12,15,17,19,21,23,25,24,22,20,18,16,14,10,11,6,7,5,1,2,26,27/rA:75nCCCCCCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s1;s2;s3;s4;s6;s7;s8s10;s9;s11;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23s24;d1;d2;s3;s3;s3;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;/rC:;-1,-1.7321,0;-2.5,4.3301,0;-18,-1.7321,0;-.5,-.866,0;-.5,.866,0;-2,-1.7321,0;-2,3.4641,0;-17,-1.7321,0;-1,1.7321,0;-3,-1.7321,0;-1.5,2.5981,0;-16,-1.7321,0;-4,-1.7321,0;-15,-1.7321,0;-5,-1.7321,0;-14,-1.7321,0;-6,-1.7321,0;-13,-1.7321,0;-7,-1.7321,0;-12,-1.7321,0;-8,-1.7321,0;-11,-1.7321,0;-9,-1.7321,0;-10,-1.7321,0;1,0,0;-.5,-2.5981,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.75,4.7631,0;-18,-1.2321,0;-18,-2.2321,0;-18.5,-1.7321,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-2,-1.2321,0;-2,-2.2321,0;-1.567,3.7141,0;-2.433,3.2141,0;-17,-2.2321,0;-17,-1.2321,0;-1.433,1.4821,0;-.567,1.9821,0;-3,-1.2321,0;-3,-2.2321,0;-1.067,2.8481,0;-1.933,2.3481,0;-16,-2.2321,0;-16,-1.2321,0;-4,-1.2321,0;-4,-2.2321,0;-15,-2.2321,0;-15,-1.2321,0;-5,-1.2321,0;-5,-2.2321,0;-14,-2.2321,0;-14,-1.2321,0;-6,-1.2321,0;-6,-2.2321,0;-13,-2.2321,0;-13,-1.2321,0;-7,-1.2321,0;-7,-2.2321,0;-12,-2.2321,0;-12,-1.2321,0;-8,-1.2321,0;-8,-2.2321,0;-11,-2.2321,0;-11,-1.2321,0;-9,-1.2321,0;-9,-2.2321,0;-10,-2.2321,0;-10,-1.2321,0;
Duplicates	ChEBI185341_t0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185341_t0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185341_t0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185341_t0.sdf