CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI186691_t1 (101191)

Formula C₁₆H₂₆NO₄

MW 296.39

InChIKey PXADSXFEFVVZKW-FBWHIWRXNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 48

Number_Heavy_Atoms 21

Number_Rings 0

Number_Bonds 47

Rotat_Bonds 13

Unbranched_Chain 8

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 1

XLogP3 0

XLogP 5.54

logP 5.2319

PSA 83.12

MR 87.9548

ABS 0.56

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -161.36456

PM7_Total_Energy_ev -3683.36612

PM7_Electronic_Energy_ev -27576.55623

PM7_Dipole_Debye 12.71014

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.68

PM7_LUMO_Energy_ev 1.25

PM7_COSMO_Area_square_ang 333.47

PM7_COSMO_Volue_cubic_ang 405.46

PM7_Electron_Affinity_ev -1.25

PM7_Ionization_Energy_ev 4.68

PM7_Energy_Gap_ev 5.93

PM7_Global_Hardness_ev 2.965

PM7_Global_Softness_ev 0.3372681281618887

PM7_Chemical_Potential_ev -1.715

PM7_Electronigativity_ev 1.715

PM7_Back_Donation_Energy_ev -0.74125

PM7_Electrophilicity_ev 0.4959907251264756

OPENEYE_Name (7~{E},9~{E})-10-nitrohexadeca-7,9-dienoate

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

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

InChI 1/C16H27NO4/c1-2-3-4-9-12-15(17(20)21)13-10-7-5-6-8-11-14-16(18)19/h7,10,13H,2-6,8-9,11-12,14H2,1H3,(H,18,19)/p-1/fC16H26NO4/q-1

InChI_3D 1S/C16H27NO4/c1-2-3-4-9-12-15(17(20)21)13-10-7-5-6-8-11-14-16(18)19/h7,10,13H,2-6,8-9,11-12,14H2,1H3,(H,18,19)/b10-7+,15-13+

AuxInfo 1/1/N:6,10,14,16,7,11,3,15,12,1,13,8,2,9,4,5,17,19,21,18,20/E:(18,19)(20,21)/F:m/E:m/CRV:17.5/rA:47nCCCCCCCCCCCCCCCCNOOOO-HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;w1;w2;;;s3;s4;s5;s6;s7;s8;s9;s10;s11s13;s12s14;s4;d17;d5;d17;s5;s1;s2;s3;s6;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;/rC:;-.5,-.866,0;-.5,.866,0;0,-1.7321,0;2.5,6.0622,0;6,-1.7321,0;0,1.7321,0;1,-1.7321,0;2,5.1962,0;5,-1.7321,0;.5,2.5981,0;2,-1.7321,0;1.5,4.3301,0;4,-1.7321,0;1,3.4641,0;3,-1.7321,0;-.5,-2.5981,0;0,-3.4641,0;3.5,6.0622,0;-1.5,-2.5981,0;2,6.9282,0;.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;2.433,4.9462,0;1.567,5.4462,0;5,-2.2321,0;5,-1.2321,0;.067,2.8481,0;.933,2.3481,0;2,-1.2321,0;2,-2.2321,0;1.933,4.0801,0;1.067,4.5801,0;4,-2.2321,0;4,-1.2321,0;.567,3.7141,0;1.433,3.2141,0;3,-1.2321,0;3,-2.2321,0;

Duplicates ChEBI186691_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186691_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186691_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186691_t1.sdf

Formula	C₁₆H₂₆NO₄
MW	296.39
InChIKey	PXADSXFEFVVZKW-FBWHIWRXNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	48
Number_Heavy_Atoms	21
Number_Rings	0
Number_Bonds	47
Rotat_Bonds	13
Unbranched_Chain	8
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	1
XLogP3	0
XLogP	5.54
logP	5.2319
PSA	83.12
MR	87.9548
ABS	0.56
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-161.36456
PM7_Total_Energy_ev	-3683.36612
PM7_Electronic_Energy_ev	-27576.55623
PM7_Dipole_Debye	12.71014
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.68
PM7_LUMO_Energy_ev	1.25
PM7_COSMO_Area_square_ang	333.47
PM7_COSMO_Volue_cubic_ang	405.46
PM7_Electron_Affinity_ev	-1.25
PM7_Ionization_Energy_ev	4.68
PM7_Energy_Gap_ev	5.93
PM7_Global_Hardness_ev	2.965
PM7_Global_Softness_ev	0.3372681281618887
PM7_Chemical_Potential_ev	-1.715
PM7_Electronigativity_ev	1.715
PM7_Back_Donation_Energy_ev	-0.74125
PM7_Electrophilicity_ev	0.4959907251264756
OPENEYE_Name	(7~{E},9~{E})-10-nitrohexadeca-7,9-dienoate
SMILES	C(=CCCCCCC(=O)[O-])C=C(CCCCCC)N(=O)=O
Canonical_SMILES	CCCCCC/C(=CC=CCCCCCC(=O)O)/N(=O)=O
InChI	1/C16H27NO4/c1-2-3-4-9-12-15(17(20)21)13-10-7-5-6-8-11-14-16(18)19/h7,10,13H,2-6,8-9,11-12,14H2,1H3,(H,18,19)/p-1/fC16H26NO4/q-1
InChI_3D	1S/C16H27NO4/c1-2-3-4-9-12-15(17(20)21)13-10-7-5-6-8-11-14-16(18)19/h7,10,13H,2-6,8-9,11-12,14H2,1H3,(H,18,19)/b10-7+,15-13+
AuxInfo	1/1/N:6,10,14,16,7,11,3,15,12,1,13,8,2,9,4,5,17,19,21,18,20/E:(18,19)(20,21)/F:m/E:m/CRV:17.5/rA:47nCCCCCCCCCCCCCCCCNOOOO-HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;w1;w2;;;s3;s4;s5;s6;s7;s8;s9;s10;s11s13;s12s14;s4;d17;d5;d17;s5;s1;s2;s3;s6;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;/rC:;-.5,-.866,0;-.5,.866,0;0,-1.7321,0;2.5,6.0622,0;6,-1.7321,0;0,1.7321,0;1,-1.7321,0;2,5.1962,0;5,-1.7321,0;.5,2.5981,0;2,-1.7321,0;1.5,4.3301,0;4,-1.7321,0;1,3.4641,0;3,-1.7321,0;-.5,-2.5981,0;0,-3.4641,0;3.5,6.0622,0;-1.5,-2.5981,0;2,6.9282,0;.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;2.433,4.9462,0;1.567,5.4462,0;5,-2.2321,0;5,-1.2321,0;.067,2.8481,0;.933,2.3481,0;2,-1.2321,0;2,-2.2321,0;1.933,4.0801,0;1.067,4.5801,0;4,-2.2321,0;4,-1.2321,0;.567,3.7141,0;1.433,3.2141,0;3,-1.2321,0;3,-2.2321,0;
Duplicates	ChEBI186691_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186691_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186691_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186691_t1.sdf