CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI187134_t1 (101578)

Formula C₁₄H₂₂NO₄

MW 268.33

InChIKey NEDSPIMVNZOJHB-GFVMGBGPNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 42

Number_Heavy_Atoms 19

Number_Rings 0

Number_Bonds 41

Rotat_Bonds 11

Unbranched_Chain 6

Chiral_Centers 0

ONatoms 5

HB_Donor 1

HB_Acceptor 4

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 4.55

logP 4.4517

PSA 83.12

MR 78.3408

ABS 0.56

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -149.84837

PM7_Total_Energy_ev -3383.51437

PM7_Electronic_Energy_ev -22151.74237

PM7_Dipole_Debye 18.92513

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.718

PM7_LUMO_Energy_ev 0.847

PM7_COSMO_Area_square_ang 331.58

PM7_COSMO_Volue_cubic_ang 355.77

PM7_Electron_Affinity_ev -0.847

PM7_Ionization_Energy_ev 4.718

PM7_Energy_Gap_ev 5.565

PM7_Global_Hardness_ev 2.7825

PM7_Global_Softness_ev 0.35938903863432164

PM7_Chemical_Potential_ev -1.9355

PM7_Electronigativity_ev 1.9355

PM7_Back_Donation_Energy_ev -0.695625

PM7_Electrophilicity_ev 0.673164465408805

OPENEYE_Name (5~{E},7~{E})-8-nitrotetradeca-5,7-dienoate

SMILES C(=CCCCC(=O)[O-])C=C(CCCCCC)N(=O)=O

Canonical_SMILES CCCCCC/C(=CC=CCCCC(=O)O)/N(=O)=O

InChI 1/C14H23NO4/c1-2-3-4-7-10-13(15(18)19)11-8-5-6-9-12-14(16)17/h5,8,11H,2-4,6-7,9-10,12H2,1H3,(H,16,17)/p-1/fC14H22NO4/q-1

InChI_3D 1S/C14H23NO4/c1-2-3-4-7-10-13(15(18)19)11-8-5-6-9-12-14(16)17/h5,8,11H,2-4,6-7,9-10,12H2,1H3,(H,16,17)/b8-5+,13-11+

AuxInfo 1/1/N:6,10,13,14,3,7,12,1,11,8,2,9,4,5,15,17,19,16,18/E:(16,17)(18,19)/F:m/E:m/CRV:15.5/rA:41nCCCCCCCCCCCCCCNOOOO-HHHHHHHHHHHHHHHHHHHHHH/rB:s1;w1;w2;;;s3;s4;s5;s6;s7s9;s8;s10;s12s13;s4;d15;d5;d15;s5;s1;s2;s3;s6;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;/rC:;-.5,-.866,0;-.5,.866,0;0,-1.7321,0;1.5,4.3301,0;6,-1.7321,0;0,1.7321,0;1,-1.7321,0;1,3.4641,0;5,-1.7321,0;.5,2.5981,0;2,-1.7321,0;4,-1.7321,0;3,-1.7321,0;-.5,-2.5981,0;0,-3.4641,0;2.5,4.3301,0;-1.5,-2.5981,0;1,5.1962,0;.5,0,0;-1,-.866,0;-1,.866,0;6,-1.2321,0;6,-2.2321,0;6.5,-1.7321,0;-.433,1.9821,0;.433,1.4821,0;1,-1.2321,0;1,-2.2321,0;1.433,3.2141,0;.567,3.7141,0;5,-2.2321,0;5,-1.2321,0;.067,2.8481,0;.933,2.3481,0;2,-1.2321,0;2,-2.2321,0;4,-2.2321,0;4,-1.2321,0;3,-1.2321,0;3,-2.2321,0;

Duplicates ChEBI187134_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187134_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187134_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187134_t1.sdf

Formula	C₁₄H₂₂NO₄
MW	268.33
InChIKey	NEDSPIMVNZOJHB-GFVMGBGPNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	42
Number_Heavy_Atoms	19
Number_Rings	0
Number_Bonds	41
Rotat_Bonds	11
Unbranched_Chain	6
Chiral_Centers	0
ONatoms	5
HB_Donor	1
HB_Acceptor	4
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	4.55
logP	4.4517
PSA	83.12
MR	78.3408
ABS	0.56
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-149.84837
PM7_Total_Energy_ev	-3383.51437
PM7_Electronic_Energy_ev	-22151.74237
PM7_Dipole_Debye	18.92513
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.718
PM7_LUMO_Energy_ev	0.847
PM7_COSMO_Area_square_ang	331.58
PM7_COSMO_Volue_cubic_ang	355.77
PM7_Electron_Affinity_ev	-0.847
PM7_Ionization_Energy_ev	4.718
PM7_Energy_Gap_ev	5.565
PM7_Global_Hardness_ev	2.7825
PM7_Global_Softness_ev	0.35938903863432164
PM7_Chemical_Potential_ev	-1.9355
PM7_Electronigativity_ev	1.9355
PM7_Back_Donation_Energy_ev	-0.695625
PM7_Electrophilicity_ev	0.673164465408805
OPENEYE_Name	(5~{E},7~{E})-8-nitrotetradeca-5,7-dienoate
SMILES	C(=CCCCC(=O)[O-])C=C(CCCCCC)N(=O)=O
Canonical_SMILES	CCCCCC/C(=CC=CCCCC(=O)O)/N(=O)=O
InChI	1/C14H23NO4/c1-2-3-4-7-10-13(15(18)19)11-8-5-6-9-12-14(16)17/h5,8,11H,2-4,6-7,9-10,12H2,1H3,(H,16,17)/p-1/fC14H22NO4/q-1
InChI_3D	1S/C14H23NO4/c1-2-3-4-7-10-13(15(18)19)11-8-5-6-9-12-14(16)17/h5,8,11H,2-4,6-7,9-10,12H2,1H3,(H,16,17)/b8-5+,13-11+
AuxInfo	1/1/N:6,10,13,14,3,7,12,1,11,8,2,9,4,5,15,17,19,16,18/E:(16,17)(18,19)/F:m/E:m/CRV:15.5/rA:41nCCCCCCCCCCCCCCNOOOO-HHHHHHHHHHHHHHHHHHHHHH/rB:s1;w1;w2;;;s3;s4;s5;s6;s7s9;s8;s10;s12s13;s4;d15;d5;d15;s5;s1;s2;s3;s6;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;/rC:;-.5,-.866,0;-.5,.866,0;0,-1.7321,0;1.5,4.3301,0;6,-1.7321,0;0,1.7321,0;1,-1.7321,0;1,3.4641,0;5,-1.7321,0;.5,2.5981,0;2,-1.7321,0;4,-1.7321,0;3,-1.7321,0;-.5,-2.5981,0;0,-3.4641,0;2.5,4.3301,0;-1.5,-2.5981,0;1,5.1962,0;.5,0,0;-1,-.866,0;-1,.866,0;6,-1.2321,0;6,-2.2321,0;6.5,-1.7321,0;-.433,1.9821,0;.433,1.4821,0;1,-1.2321,0;1,-2.2321,0;1.433,3.2141,0;.567,3.7141,0;5,-2.2321,0;5,-1.2321,0;.067,2.8481,0;.933,2.3481,0;2,-1.2321,0;2,-2.2321,0;4,-2.2321,0;4,-1.2321,0;3,-1.2321,0;3,-2.2321,0;
Duplicates	ChEBI187134_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187134_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187134_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187134_t1.sdf