CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI20832 (7281)

Formula C₁₄H₉O₄S

MW 273.28

InChIKey YOZPSKKPTONSSV-ALHQFDQCNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 29

Number_Heavy_Atoms 19

Number_Rings 3

Number_Bonds 31

Rotat_Bonds 3

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 4

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 1.38

logP 4.2554

PSA 71.98

MR 73.6748

ABS 0.85

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -152.58689

PM7_Total_Energy_ev -3200.79482

PM7_Electronic_Energy_ev -20197.76269

PM7_Dipole_Debye 13.47307

PM7_Point_Group C1

PM7_HOMO_Energy_ev -5.622

PM7_LUMO_Energy_ev 1.817

PM7_COSMO_Area_square_ang 261.58

PM7_COSMO_Volue_cubic_ang 288.83

PM7_Electron_Affinity_ev -1.817

PM7_Ionization_Energy_ev 5.622

PM7_Energy_Gap_ev 7.439

PM7_Global_Hardness_ev 3.7195

PM7_Global_Softness_ev 0.2688533405027557

PM7_Chemical_Potential_ev -1.9025

PM7_Electronigativity_ev 1.9025

PM7_Back_Donation_Energy_ev -0.929875

PM7_Electrophilicity_ev 0.4865581731415513

OPENEYE_Name 9-phenanthryl sulfate

SMILES c1ccc2c(c1)cc(c3c2cccc3)OS(=O)(=O)[O-]

Canonical_SMILES OS(=O)(=O)Oc1cc2ccccc2c2c1cccc2

InChI 1/C14H10O4S/c15-19(16,17)18-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,(H,15,16,17)/p-1/fC14H9O4S/q-1

InChI_3D 1S/C14H10O4S/c15-19(16,17)18-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,(H,15,16,17)

AuxInfo 1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19/E:(15,16,17)/F:m/E:m/CRV:19.6/rA:28nCCCCCCCCCCCCCCO-OOOSHHHHHHHHH/rB:d1;;d3;s1;s2;s3;s4;;d5s9;d6s10;d7s11;d8s12;d9s13;;;;s14;s15d16d17s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;/rC:;.4981,-.8737,0;4.5328,-.9029,0;5.0414,-.0275,0;.5098,.866,0;1.5058,-.8814,0;3.5212,-.8973,0;4.5383,.8534,0;2.0203,1.7335,0;1.5098,.8605,0;2.0078,-.0133,0;3.0202,-.024,0;3.5288,.8513,0;3.0288,1.7326,0;2.9175,4.9807,0;4.282,4.6089,0;2.5457,3.6162,0;3.9102,3.2444,0;3.4138,4.1126,0;-.5,.0035,0;.2453,-1.3051,0;4.781,-1.3369,0;5.5414,-.0294,0;.2628,1.3007,0;1.754,-1.3155,0;3.2694,-1.3293,0;4.7889,1.2861,0;1.7717,2.1673,0;

Duplicates ChEBI20832

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020750-0000020999/ChEBI20832.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020750-0000020999/ChEBI20832.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020750-0000020999/ChEBI20832.sdf

Formula	C₁₄H₉O₄S
MW	273.28
InChIKey	YOZPSKKPTONSSV-ALHQFDQCNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	29
Number_Heavy_Atoms	19
Number_Rings	3
Number_Bonds	31
Rotat_Bonds	3
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	4
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	1.38
logP	4.2554
PSA	71.98
MR	73.6748
ABS	0.85
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-152.58689
PM7_Total_Energy_ev	-3200.79482
PM7_Electronic_Energy_ev	-20197.76269
PM7_Dipole_Debye	13.47307
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-5.622
PM7_LUMO_Energy_ev	1.817
PM7_COSMO_Area_square_ang	261.58
PM7_COSMO_Volue_cubic_ang	288.83
PM7_Electron_Affinity_ev	-1.817
PM7_Ionization_Energy_ev	5.622
PM7_Energy_Gap_ev	7.439
PM7_Global_Hardness_ev	3.7195
PM7_Global_Softness_ev	0.2688533405027557
PM7_Chemical_Potential_ev	-1.9025
PM7_Electronigativity_ev	1.9025
PM7_Back_Donation_Energy_ev	-0.929875
PM7_Electrophilicity_ev	0.4865581731415513
OPENEYE_Name	9-phenanthryl sulfate
SMILES	c1ccc2c(c1)cc(c3c2cccc3)OS(=O)(=O)[O-]
Canonical_SMILES	OS(=O)(=O)Oc1cc2ccccc2c2c1cccc2
InChI	1/C14H10O4S/c15-19(16,17)18-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,(H,15,16,17)/p-1/fC14H9O4S/q-1
InChI_3D	1S/C14H10O4S/c15-19(16,17)18-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,(H,15,16,17)
AuxInfo	1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19/E:(15,16,17)/F:m/E:m/CRV:19.6/rA:28nCCCCCCCCCCCCCCO-OOOSHHHHHHHHH/rB:d1;;d3;s1;s2;s3;s4;;d5s9;d6s10;d7s11;d8s12;d9s13;;;;s14;s15d16d17s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;/rC:;.4981,-.8737,0;4.5328,-.9029,0;5.0414,-.0275,0;.5098,.866,0;1.5058,-.8814,0;3.5212,-.8973,0;4.5383,.8534,0;2.0203,1.7335,0;1.5098,.8605,0;2.0078,-.0133,0;3.0202,-.024,0;3.5288,.8513,0;3.0288,1.7326,0;2.9175,4.9807,0;4.282,4.6089,0;2.5457,3.6162,0;3.9102,3.2444,0;3.4138,4.1126,0;-.5,.0035,0;.2453,-1.3051,0;4.781,-1.3369,0;5.5414,-.0294,0;.2628,1.3007,0;1.754,-1.3155,0;3.2694,-1.3293,0;4.7889,1.2861,0;1.7717,2.1673,0;
Duplicates	ChEBI20832
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020750-0000020999/ChEBI20832.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020750-0000020999/ChEBI20832.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020750-0000020999/ChEBI20832.sdf