CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL106630_p0_t1 (7007)

Formula C₂₁H₁₇N₃O

MW 327.38

InChIKey RLFRUQNTXPKRHD-MPIMZMORNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 42

Number_Heavy_Atoms 25

Number_Rings 4

Number_Bonds 45

Rotat_Bonds 3

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 4

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 3.29

logP 5.5706

PSA 68.01

MR 103.392

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 65.21611

PM7_Total_Energy_ev -3661.66699

PM7_Electronic_Energy_ev -28252.51375

PM7_Dipole_Debye 2.6143

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.205

PM7_LUMO_Energy_ev -1.606

PM7_COSMO_Area_square_ang 347.57

PM7_COSMO_Volue_cubic_ang 389.78

PM7_Electron_Affinity_ev 1.606

PM7_Ionization_Energy_ev 8.205

PM7_Energy_Gap_ev 6.599

PM7_Global_Hardness_ev 3.2995

PM7_Global_Softness_ev 0.30307622367025305

PM7_Chemical_Potential_ev -4.9055

PM7_Electronigativity_ev 4.9055

PM7_Back_Donation_Energy_ev -0.824875

PM7_Electrophilicity_ev 3.646602553417184

OPENEYE_Name 1-[4-[(3-aminoacridin-9-yl)amino]phenyl]ethanone

SMILES c1ccc2c(c1)c(c3ccc(cc3n2)N)Nc4ccc(cc4)C(=O)C

Canonical_SMILES Nc1ccc2c(c1)nc1c(c2Nc2ccc(cc2)C(=O)C)cccc1

InChI 1/C21H17N3O/c1-13(25)14-6-9-16(10-7-14)23-21-17-4-2-3-5-19(17)24-20-12-15(22)8-11-18(20)21/h2-12H,22H2,1H3,(H,23,24)/f/h23H

InChI_3D 1S/C21H17N3O/c1-13(25)14-6-9-16(10-7-14)23-21-17-4-2-3-5-19(17)24-20-12-15(22)8-11-18(20)21/h2-12H,22H2,1H3,(H,23,24)

AuxInfo 1/1/N:21,1,2,3,7,5,6,8,9,10,4,11,20,14,18,17,12,13,15,16,19,23,24,22,25/E:(6,7)(9,10)/F:m/E:m/rA:42nCCCCCCCCCCCCCCCCCCCCCNNNOHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;s2;d4;d5;s6;;d3;s4;s5d6;d7s12;s11s13;s9d10;s8d11;s12d13;s14;s20;s15d16;s18;s17s19;d20;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s21;s21;s21;s23;s23;s24;/rC:;0,-1.0057,0;.8679,.5079,0;4.3415,.5094,0;-.6633,2.3782,0;.2002,3.883,0;.8679,-1.5033,0;5.2154,.0028,0;.2086,1.8779,0;1.072,3.3828,0;4.3422,-1.5068,0;1.7358,0,0;3.4735,.0022,0;-.6631,3.3782,0;1.7371,-1.0057,0;3.4738,-1.0059,0;1.0807,2.3776,0;5.2158,-1.0053,0;2.6012,.5067,0;-1.5304,3.8759,0;-2.3951,3.3736,0;2.6038,-1.5046,0;6.0813,-1.5062,0;2.5985,1.5067,0;-1.5331,4.8759,0;-.4337,.2487,0;-.4326,-1.2564,0;.8679,1.0079,0;4.3406,1.0094,0;-1.096,2.1276,0;.1981,4.383,0;.8677,-2.0033,0;5.6486,.2525,0;.2084,1.3779,0;1.5036,3.6352,0;4.3417,-2.0068,0;-2.144,2.9412,0;-2.6463,3.8059,0;-2.8275,3.1224,0;6.0808,-2.0062,0;6.5146,-1.2566,0;3.0309,1.7579,0;

Duplicates CHEMBL106630_p0_t1;CHEMBL106630_p7_t1;CHEMBL1204334_m2_p0_t1;CHEMBL1204334_m2_p7_t1

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106630_p0_t1.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106630_p0_t1.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106630_p0_t1.sdf

Formula	C₂₁H₁₇N₃O
MW	327.38
InChIKey	RLFRUQNTXPKRHD-MPIMZMORNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	42
Number_Heavy_Atoms	25
Number_Rings	4
Number_Bonds	45
Rotat_Bonds	3
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	4
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	3.29
logP	5.5706
PSA	68.01
MR	103.392
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	65.21611
PM7_Total_Energy_ev	-3661.66699
PM7_Electronic_Energy_ev	-28252.51375
PM7_Dipole_Debye	2.6143
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.205
PM7_LUMO_Energy_ev	-1.606
PM7_COSMO_Area_square_ang	347.57
PM7_COSMO_Volue_cubic_ang	389.78
PM7_Electron_Affinity_ev	1.606
PM7_Ionization_Energy_ev	8.205
PM7_Energy_Gap_ev	6.599
PM7_Global_Hardness_ev	3.2995
PM7_Global_Softness_ev	0.30307622367025305
PM7_Chemical_Potential_ev	-4.9055
PM7_Electronigativity_ev	4.9055
PM7_Back_Donation_Energy_ev	-0.824875
PM7_Electrophilicity_ev	3.646602553417184
OPENEYE_Name	1-[4-[(3-aminoacridin-9-yl)amino]phenyl]ethanone
SMILES	c1ccc2c(c1)c(c3ccc(cc3n2)N)Nc4ccc(cc4)C(=O)C
Canonical_SMILES	Nc1ccc2c(c1)nc1c(c2Nc2ccc(cc2)C(=O)C)cccc1
InChI	1/C21H17N3O/c1-13(25)14-6-9-16(10-7-14)23-21-17-4-2-3-5-19(17)24-20-12-15(22)8-11-18(20)21/h2-12H,22H2,1H3,(H,23,24)/f/h23H
InChI_3D	1S/C21H17N3O/c1-13(25)14-6-9-16(10-7-14)23-21-17-4-2-3-5-19(17)24-20-12-15(22)8-11-18(20)21/h2-12H,22H2,1H3,(H,23,24)
AuxInfo	1/1/N:21,1,2,3,7,5,6,8,9,10,4,11,20,14,18,17,12,13,15,16,19,23,24,22,25/E:(6,7)(9,10)/F:m/E:m/rA:42nCCCCCCCCCCCCCCCCCCCCCNNNOHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;s2;d4;d5;s6;;d3;s4;s5d6;d7s12;s11s13;s9d10;s8d11;s12d13;s14;s20;s15d16;s18;s17s19;d20;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s21;s21;s21;s23;s23;s24;/rC:;0,-1.0057,0;.8679,.5079,0;4.3415,.5094,0;-.6633,2.3782,0;.2002,3.883,0;.8679,-1.5033,0;5.2154,.0028,0;.2086,1.8779,0;1.072,3.3828,0;4.3422,-1.5068,0;1.7358,0,0;3.4735,.0022,0;-.6631,3.3782,0;1.7371,-1.0057,0;3.4738,-1.0059,0;1.0807,2.3776,0;5.2158,-1.0053,0;2.6012,.5067,0;-1.5304,3.8759,0;-2.3951,3.3736,0;2.6038,-1.5046,0;6.0813,-1.5062,0;2.5985,1.5067,0;-1.5331,4.8759,0;-.4337,.2487,0;-.4326,-1.2564,0;.8679,1.0079,0;4.3406,1.0094,0;-1.096,2.1276,0;.1981,4.383,0;.8677,-2.0033,0;5.6486,.2525,0;.2084,1.3779,0;1.5036,3.6352,0;4.3417,-2.0068,0;-2.144,2.9412,0;-2.6463,3.8059,0;-2.8275,3.1224,0;6.0808,-2.0062,0;6.5146,-1.2566,0;3.0309,1.7579,0;
Duplicates	CHEMBL106630_p0_t1;CHEMBL106630_p7_t1;CHEMBL1204334_m2_p0_t1;CHEMBL1204334_m2_p7_t1
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106630_p0_t1.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106630_p0_t1.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106500-0000106749/CHEMBL106630_p0_t1.sdf