CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL106038_p0 (6329)

Formula C₁₆H₂₅N₃O

MW 275.39

InChIKey NANIAMUABWKWDQ-HCKMINDGNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 45

Number_Heavy_Atoms 20

Number_Rings 2

Number_Bonds 46

Rotat_Bonds 8

Unbranched_Chain 6

Chiral_Centers 0

ONatoms 4

HB_Donor 1

HB_Acceptor 0

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 2.99

logP 2.6424

PSA 36.86

MR 90.4247

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 15.94962

PM7_Total_Energy_ev -3154.92762

PM7_Electronic_Energy_ev -24896.46154

PM7_Dipole_Debye 4.22693

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.354

PM7_LUMO_Energy_ev -0.041

PM7_COSMO_Area_square_ang 310.01

PM7_COSMO_Volue_cubic_ang 375.86

PM7_Electron_Affinity_ev 0.041

PM7_Ionization_Energy_ev 8.354

PM7_Energy_Gap_ev 8.313

PM7_Global_Hardness_ev 4.1565

PM7_Global_Softness_ev 0.24058703235895584

PM7_Chemical_Potential_ev -4.1975

PM7_Electronigativity_ev 4.1975

PM7_Back_Donation_Energy_ev -1.039125

PM7_Electrophilicity_ev 2.119452213400698

OPENEYE_Name ~{N}-pentyl-1-(p-tolylmethoxy)-4,5-dihydroimidazol-2-amine

SMILES c1cc(ccc1C)CON2C(=NCC2)NCCCCC

Canonical_SMILES CCCCCNC1=NCCN1OCc1ccc(cc1)C

InChI 1/C16H25N3O/c1-3-4-5-10-17-16-18-11-12-19(16)20-13-15-8-6-14(2)7-9-15/h6-9H,3-5,10-13H2,1-2H3,(H,17,18)/f/h17H

InChI_3D 1S/C16H25N3O/c1-3-4-5-10-17-16-18-11-12-19(16)20-13-15-8-6-14(2)7-9-15/h6-9H,3-5,10-13H2,1-2H3,(H,17,18)

AuxInfo 1/1/N:11,10,13,14,15,1,2,3,4,16,8,9,12,5,6,7,19,17,18,20/E:(6,7)(8,9)/F:m/E:m/rA:45nCCCCCCCCCCCCCCCCNNNOHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;s1d2;s3d4;;;s8;s5;;s6;s11;s13;s14;s15;d7s8;s7s9;s7s16;s12s18;s1;s2;s3;s4;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s19;/rC:-2.9784,3.5425,0;-2.1132,5.0463,0;-2.1071,3.0412,0;-1.2419,4.5451,0;-2.977,4.5425,0;-1.2344,3.54,0;1.3131,.9519,0;;-.3065,.9519,0;-3.8438,5.0412,0;5.9758,-2.0909,0;-.3676,3.0413,0;5.2336,-1.4208,0;4.4913,-.7507,0;3.7491,-.0806,0;3.0068,.5895,0;1.0014,0,0;.5007,1.5426,0;2.2646,1.2597,0;.4992,2.5426,0;-3.4114,3.2924,0;-2.1147,5.5463,0;-2.1078,2.5412,0;-.81,4.797,0;.0518,-.4973,0;-.4893,-.1031,0;-.7634,.7488,0;-.5571,1.3846,0;-3.5944,5.4746,0;-4.0931,4.6078,0;-4.2772,5.2905,0;6.3109,-1.7198,0;5.6408,-2.4621,0;6.347,-2.426,0;-.617,2.6079,0;-.1183,3.4747,0;4.8985,-1.7919,0;5.5686,-1.0497,0;4.8264,-.3796,0;4.1563,-1.1218,0;4.0841,.2905,0;3.414,-.4517,0;3.3419,.9607,0;2.6718,.2184,0;2.3692,1.7486,0;

Duplicates CHEMBL106038_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106038_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106038_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106038_p0.sdf

Formula	C₁₆H₂₅N₃O
MW	275.39
InChIKey	NANIAMUABWKWDQ-HCKMINDGNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	45
Number_Heavy_Atoms	20
Number_Rings	2
Number_Bonds	46
Rotat_Bonds	8
Unbranched_Chain	6
Chiral_Centers	0
ONatoms	4
HB_Donor	1
HB_Acceptor	0
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	2.99
logP	2.6424
PSA	36.86
MR	90.4247
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	15.94962
PM7_Total_Energy_ev	-3154.92762
PM7_Electronic_Energy_ev	-24896.46154
PM7_Dipole_Debye	4.22693
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.354
PM7_LUMO_Energy_ev	-0.041
PM7_COSMO_Area_square_ang	310.01
PM7_COSMO_Volue_cubic_ang	375.86
PM7_Electron_Affinity_ev	0.041
PM7_Ionization_Energy_ev	8.354
PM7_Energy_Gap_ev	8.313
PM7_Global_Hardness_ev	4.1565
PM7_Global_Softness_ev	0.24058703235895584
PM7_Chemical_Potential_ev	-4.1975
PM7_Electronigativity_ev	4.1975
PM7_Back_Donation_Energy_ev	-1.039125
PM7_Electrophilicity_ev	2.119452213400698
OPENEYE_Name	~{N}-pentyl-1-(p-tolylmethoxy)-4,5-dihydroimidazol-2-amine
SMILES	c1cc(ccc1C)CON2C(=NCC2)NCCCCC
Canonical_SMILES	CCCCCNC1=NCCN1OCc1ccc(cc1)C
InChI	1/C16H25N3O/c1-3-4-5-10-17-16-18-11-12-19(16)20-13-15-8-6-14(2)7-9-15/h6-9H,3-5,10-13H2,1-2H3,(H,17,18)/f/h17H
InChI_3D	1S/C16H25N3O/c1-3-4-5-10-17-16-18-11-12-19(16)20-13-15-8-6-14(2)7-9-15/h6-9H,3-5,10-13H2,1-2H3,(H,17,18)
AuxInfo	1/1/N:11,10,13,14,15,1,2,3,4,16,8,9,12,5,6,7,19,17,18,20/E:(6,7)(8,9)/F:m/E:m/rA:45nCCCCCCCCCCCCCCCCNNNOHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;s1d2;s3d4;;;s8;s5;;s6;s11;s13;s14;s15;d7s8;s7s9;s7s16;s12s18;s1;s2;s3;s4;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s19;/rC:-2.9784,3.5425,0;-2.1132,5.0463,0;-2.1071,3.0412,0;-1.2419,4.5451,0;-2.977,4.5425,0;-1.2344,3.54,0;1.3131,.9519,0;;-.3065,.9519,0;-3.8438,5.0412,0;5.9758,-2.0909,0;-.3676,3.0413,0;5.2336,-1.4208,0;4.4913,-.7507,0;3.7491,-.0806,0;3.0068,.5895,0;1.0014,0,0;.5007,1.5426,0;2.2646,1.2597,0;.4992,2.5426,0;-3.4114,3.2924,0;-2.1147,5.5463,0;-2.1078,2.5412,0;-.81,4.797,0;.0518,-.4973,0;-.4893,-.1031,0;-.7634,.7488,0;-.5571,1.3846,0;-3.5944,5.4746,0;-4.0931,4.6078,0;-4.2772,5.2905,0;6.3109,-1.7198,0;5.6408,-2.4621,0;6.347,-2.426,0;-.617,2.6079,0;-.1183,3.4747,0;4.8985,-1.7919,0;5.5686,-1.0497,0;4.8264,-.3796,0;4.1563,-1.1218,0;4.0841,.2905,0;3.414,-.4517,0;3.3419,.9607,0;2.6718,.2184,0;2.3692,1.7486,0;
Duplicates	CHEMBL106038_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106038_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106038_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106038_p0.sdf