CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL101722_m1_p0 (1850)

Formula C₁₅H₂₂N₄O₃

MW 306.36

InChIKey HERMNPYBMNVHJX-BZRZKOEUNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 44

Number_Heavy_Atoms 22

Number_Rings 1

Number_Bonds 44

Rotat_Bonds 9

Unbranched_Chain 5

Chiral_Centers 0

ONatoms 7

HB_Donor 3

HB_Acceptor 1

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP -0.25

logP 2.2882

PSA 111.96

MR 85.6535

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -58.41742

PM7_Total_Energy_ev -3768.81284

PM7_Electronic_Energy_ev -26130.29357

PM7_Dipole_Debye 6.16555

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.471

PM7_LUMO_Energy_ev -0.348

PM7_COSMO_Area_square_ang 359.09

PM7_COSMO_Volue_cubic_ang 377.7

PM7_Electron_Affinity_ev 0.348

PM7_Ionization_Energy_ev 8.471

PM7_Energy_Gap_ev 8.123

PM7_Global_Hardness_ev 4.0615

PM7_Global_Softness_ev 0.24621445278837867

PM7_Chemical_Potential_ev -4.4095

PM7_Electronigativity_ev 4.4095

PM7_Back_Donation_Energy_ev -1.015375

PM7_Electrophilicity_ev 2.393658777545242

OPENEYE_Name (~{E})-3-(3,4-dimethoxyphenyl)-~{N}-(3-guanidinopropyl)prop-2-enamide

SMILES c1cc(c(cc1C=CC(=O)NCCCN=C(N)N)OC)OC

Canonical_SMILES COc1cc(/C=C/C(=O)NCCCN=C(N)N)ccc1OC

InChI 1/C15H22N4O3/c1-21-12-6-4-11(10-13(12)22-2)5-7-14(20)18-8-3-9-19-15(16)17/h4-7,10H,3,8-9H2,1-2H3,(H,18,20)(H4,16,17,19)/f/h18H,16-17H2

InChI_3D 1S/C15H22N4O3/c1-21-12-6-4-11(10-13(12)22-2)5-7-14(20)18-8-3-9-19-15(16)17/h4-7,10H,3,8-9H2,1-2H3,(H,18,20)(H4,16,17,19)/b7-5+

AuxInfo 1/1/N:11,12,13,1,7,2,8,15,14,3,4,5,6,9,10,17,18,19,16,20,21,22/E:(16,17)/F:m/E:m/rA:44nCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;s4;w7;s8;;;;;s13;s13;d10s14;s10;s10;s9s15;d9;s5s11;s6s12;s1;s2;s3;s7;s8;s11;s11;s11;s12;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s18;s18;s19;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;0,2.0104,0;1.7328,-.0038,0;2.5995,.495,0;3.4648,-.0063,0;7.7913,-2.5125,0;-2.3886,3.3732,0;.866,3.5104,0;6.0622,-.51,0;6.9275,-1.0113,0;5.1969,-.0088,0;7.7928,-1.5125,0;8.6566,-3.0138,0;6.9246,-3.0113,0;4.3316,.4925,0;3.4634,-1.0063,0;-2.3856,2.3732,0;0,3.0104,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;1.7321,-.5038,0;2.6003,.995,0;-1.8886,3.3747,0;-2.8886,3.3717,0;-2.39,3.8732,0;1.116,3.0774,0;1.299,3.7604,0;.616,3.9434,0;5.8116,-.9427,0;6.3128,-.0774,0;7.1781,-.5786,0;6.6769,-1.4439,0;4.9463,-.4414,0;5.4475,.4239,0;9.09,-2.7644,0;8.6559,-3.5138,0;6.9239,-3.5113,0;6.4919,-2.7607,0;4.3323,.9925,0;

Duplicates CHEMBL101722_m1_p0;CHEMBL1179824_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101722_m1_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101722_m1_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101722_m1_p0.sdf

Formula	C₁₅H₂₂N₄O₃
MW	306.36
InChIKey	HERMNPYBMNVHJX-BZRZKOEUNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	44
Number_Heavy_Atoms	22
Number_Rings	1
Number_Bonds	44
Rotat_Bonds	9
Unbranched_Chain	5
Chiral_Centers	0
ONatoms	7
HB_Donor	3
HB_Acceptor	1
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	-0.25
logP	2.2882
PSA	111.96
MR	85.6535
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-58.41742
PM7_Total_Energy_ev	-3768.81284
PM7_Electronic_Energy_ev	-26130.29357
PM7_Dipole_Debye	6.16555
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.471
PM7_LUMO_Energy_ev	-0.348
PM7_COSMO_Area_square_ang	359.09
PM7_COSMO_Volue_cubic_ang	377.7
PM7_Electron_Affinity_ev	0.348
PM7_Ionization_Energy_ev	8.471
PM7_Energy_Gap_ev	8.123
PM7_Global_Hardness_ev	4.0615
PM7_Global_Softness_ev	0.24621445278837867
PM7_Chemical_Potential_ev	-4.4095
PM7_Electronigativity_ev	4.4095
PM7_Back_Donation_Energy_ev	-1.015375
PM7_Electrophilicity_ev	2.393658777545242
OPENEYE_Name	(~{E})-3-(3,4-dimethoxyphenyl)-~{N}-(3-guanidinopropyl)prop-2-enamide
SMILES	c1cc(c(cc1C=CC(=O)NCCCN=C(N)N)OC)OC
Canonical_SMILES	COc1cc(/C=C/C(=O)NCCCN=C(N)N)ccc1OC
InChI	1/C15H22N4O3/c1-21-12-6-4-11(10-13(12)22-2)5-7-14(20)18-8-3-9-19-15(16)17/h4-7,10H,3,8-9H2,1-2H3,(H,18,20)(H4,16,17,19)/f/h18H,16-17H2
InChI_3D	1S/C15H22N4O3/c1-21-12-6-4-11(10-13(12)22-2)5-7-14(20)18-8-3-9-19-15(16)17/h4-7,10H,3,8-9H2,1-2H3,(H,18,20)(H4,16,17,19)/b7-5+
AuxInfo	1/1/N:11,12,13,1,7,2,8,15,14,3,4,5,6,9,10,17,18,19,16,20,21,22/E:(16,17)/F:m/E:m/rA:44nCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;s4;w7;s8;;;;;s13;s13;d10s14;s10;s10;s9s15;d9;s5s11;s6s12;s1;s2;s3;s7;s8;s11;s11;s11;s12;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s18;s18;s19;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;0,2.0104,0;1.7328,-.0038,0;2.5995,.495,0;3.4648,-.0063,0;7.7913,-2.5125,0;-2.3886,3.3732,0;.866,3.5104,0;6.0622,-.51,0;6.9275,-1.0113,0;5.1969,-.0088,0;7.7928,-1.5125,0;8.6566,-3.0138,0;6.9246,-3.0113,0;4.3316,.4925,0;3.4634,-1.0063,0;-2.3856,2.3732,0;0,3.0104,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;1.7321,-.5038,0;2.6003,.995,0;-1.8886,3.3747,0;-2.8886,3.3717,0;-2.39,3.8732,0;1.116,3.0774,0;1.299,3.7604,0;.616,3.9434,0;5.8116,-.9427,0;6.3128,-.0774,0;7.1781,-.5786,0;6.6769,-1.4439,0;4.9463,-.4414,0;5.4475,.4239,0;9.09,-2.7644,0;8.6559,-3.5138,0;6.9239,-3.5113,0;6.4919,-2.7607,0;4.3323,.9925,0;
Duplicates	CHEMBL101722_m1_p0;CHEMBL1179824_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101722_m1_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101722_m1_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101722_m1_p0.sdf