CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL104511_s0_p0 (4690)

Formula C₁₆H₃₅N₃O

MW 285.47

InChIKey MWVJJIKRNDFWNE-LILDFLRNNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 55

Number_Heavy_Atoms 20

Number_Rings 0

Number_Bonds 54

Rotat_Bonds 15

Unbranched_Chain 13

Chiral_Centers 1

ONatoms 4

HB_Donor 3

HB_Acceptor 1

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 3.76

logP 4.4911

PSA 81.14

MR 87.4425

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -101.32556

PM7_Total_Energy_ev -3293.48073

PM7_Electronic_Energy_ev -24201.81131

PM7_Dipole_Debye 1.72159

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.512

PM7_LUMO_Energy_ev 1.303

PM7_COSMO_Area_square_ang 395.21

PM7_COSMO_Volue_cubic_ang 414.39

PM7_Electron_Affinity_ev -1.303

PM7_Ionization_Energy_ev 9.512

PM7_Energy_Gap_ev 10.815

PM7_Global_Hardness_ev 5.4075

PM7_Global_Softness_ev 0.18492834026814609

PM7_Chemical_Potential_ev -4.1045

PM7_Electronigativity_ev 4.1045

PM7_Back_Donation_Energy_ev -1.351875

PM7_Electrophilicity_ev 1.5577365002311605

OPENEYE_Name (2~{S})-2,4-diamino-~{N}-dodecyl-butanamide

SMILES C(=O)(C(CCN)N)NCCCCCCCCCCCC

Canonical_SMILES CCCCCCCCCCCCNC(=O)[C@H](CCN)N

InChI 1/C16H35N3O/c1-2-3-4-5-6-7-8-9-10-11-14-19-16(20)15(18)12-13-17/h15H,2-14,17-18H2,1H3,(H,19,20)/f/h19H

InChI_3D 1S/C16H35N3O/c1-2-3-4-5-6-7-8-9-10-11-14-19-16(20)15(18)12-13-17/h15H,2-14,17-18H2,1H3,(H,19,20)/t15-/m0/s1

AuxInfo 1/1/N:2,3,4,5,6,7,8,9,10,11,12,13,15,14,16,1,17,18,19,20/F:m/rA:55cCCCCCCCCCCCCCCCCNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;;s12;s13;s1s13;s15;s16;s1s14;d1;s2;s2;s2;s3;s3;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;s17;s17;s18;s18;s19;/rC:;5.5,11.2583,0;5,10.3923,0;4.5,9.5263,0;4,8.6603,0;3.5,7.7942,0;3,6.9282,0;2.5,6.0622,0;2,5.1962,0;1.5,4.3301,0;1,3.4641,0;.5,2.5981,0;-1,-1.7321,0;0,1.7321,0;-1.5,-2.5981,0;-.5,-.866,0;-2,-3.4641,0;.366,-1.366,0;-.5,.866,0;1,0,0;5.933,11.0083,0;5.067,11.5083,0;5.75,11.6913,0;4.567,10.6423,0;5.433,10.1423,0;4.067,9.7763,0;4.933,9.2763,0;3.567,8.9103,0;4.433,8.4103,0;3.933,7.5442,0;3.067,8.0442,0;3.433,6.6782,0;2.567,7.1782,0;2.933,5.8122,0;2.067,6.3122,0;2.433,4.9462,0;1.567,5.4462,0;1.933,4.0801,0;1.067,4.5801,0;1.433,3.2141,0;.567,3.7141,0;.933,2.3481,0;.067,2.8481,0;-1.433,-1.4821,0;-.567,-1.9821,0;.433,1.4821,0;-.433,1.9821,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-.933,-.616,0;-1.75,-3.8971,0;-2.5,-3.4641,0;.799,-1.116,0;.366,-1.866,0;-1,.866,0;

Duplicates CHEMBL104511_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104511_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104511_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104511_s0_p0.sdf

Formula	C₁₆H₃₅N₃O
MW	285.47
InChIKey	MWVJJIKRNDFWNE-LILDFLRNNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	55
Number_Heavy_Atoms	20
Number_Rings	0
Number_Bonds	54
Rotat_Bonds	15
Unbranched_Chain	13
Chiral_Centers	1
ONatoms	4
HB_Donor	3
HB_Acceptor	1
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	3.76
logP	4.4911
PSA	81.14
MR	87.4425
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-101.32556
PM7_Total_Energy_ev	-3293.48073
PM7_Electronic_Energy_ev	-24201.81131
PM7_Dipole_Debye	1.72159
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.512
PM7_LUMO_Energy_ev	1.303
PM7_COSMO_Area_square_ang	395.21
PM7_COSMO_Volue_cubic_ang	414.39
PM7_Electron_Affinity_ev	-1.303
PM7_Ionization_Energy_ev	9.512
PM7_Energy_Gap_ev	10.815
PM7_Global_Hardness_ev	5.4075
PM7_Global_Softness_ev	0.18492834026814609
PM7_Chemical_Potential_ev	-4.1045
PM7_Electronigativity_ev	4.1045
PM7_Back_Donation_Energy_ev	-1.351875
PM7_Electrophilicity_ev	1.5577365002311605
OPENEYE_Name	(2~{S})-2,4-diamino-~{N}-dodecyl-butanamide
SMILES	C(=O)(C(CCN)N)NCCCCCCCCCCCC
Canonical_SMILES	CCCCCCCCCCCCNC(=O)[C@H](CCN)N
InChI	1/C16H35N3O/c1-2-3-4-5-6-7-8-9-10-11-14-19-16(20)15(18)12-13-17/h15H,2-14,17-18H2,1H3,(H,19,20)/f/h19H
InChI_3D	1S/C16H35N3O/c1-2-3-4-5-6-7-8-9-10-11-14-19-16(20)15(18)12-13-17/h15H,2-14,17-18H2,1H3,(H,19,20)/t15-/m0/s1
AuxInfo	1/1/N:2,3,4,5,6,7,8,9,10,11,12,13,15,14,16,1,17,18,19,20/F:m/rA:55cCCCCCCCCCCCCCCCCNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;;s12;s13;s1s13;s15;s16;s1s14;d1;s2;s2;s2;s3;s3;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;s17;s17;s18;s18;s19;/rC:;5.5,11.2583,0;5,10.3923,0;4.5,9.5263,0;4,8.6603,0;3.5,7.7942,0;3,6.9282,0;2.5,6.0622,0;2,5.1962,0;1.5,4.3301,0;1,3.4641,0;.5,2.5981,0;-1,-1.7321,0;0,1.7321,0;-1.5,-2.5981,0;-.5,-.866,0;-2,-3.4641,0;.366,-1.366,0;-.5,.866,0;1,0,0;5.933,11.0083,0;5.067,11.5083,0;5.75,11.6913,0;4.567,10.6423,0;5.433,10.1423,0;4.067,9.7763,0;4.933,9.2763,0;3.567,8.9103,0;4.433,8.4103,0;3.933,7.5442,0;3.067,8.0442,0;3.433,6.6782,0;2.567,7.1782,0;2.933,5.8122,0;2.067,6.3122,0;2.433,4.9462,0;1.567,5.4462,0;1.933,4.0801,0;1.067,4.5801,0;1.433,3.2141,0;.567,3.7141,0;.933,2.3481,0;.067,2.8481,0;-1.433,-1.4821,0;-.567,-1.9821,0;.433,1.4821,0;-.433,1.9821,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-.933,-.616,0;-1.75,-3.8971,0;-2.5,-3.4641,0;.799,-1.116,0;.366,-1.866,0;-1,.866,0;
Duplicates	CHEMBL104511_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104511_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104511_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104511_s0_p0.sdf