CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL110024_p7 (10810)

Formula C₂₇H₃₄N₃O₄

MW 464.58

InChIKey DIDXZHCJRXLXDW-CWHYQETGNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 68

Number_Heavy_Atoms 34

Number_Rings 5

Number_Bonds 72

Rotat_Bonds 9

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 7

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 7

Lipinski_Violations 1

XLogP3 0

XLogP 5.79

logP 5.5037

PSA 61.4

MR 137.304

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 104.62932

PM7_Total_Energy_ev -5505.45922

PM7_Electronic_Energy_ev -51756.91445

PM7_Dipole_Debye 20.51193

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.829

PM7_LUMO_Energy_ev -3.706

PM7_COSMO_Area_square_ang 484.62

PM7_COSMO_Volue_cubic_ang 581.07

PM7_Electron_Affinity_ev 3.706

PM7_Ionization_Energy_ev 10.829

PM7_Energy_Gap_ev 7.123

PM7_Global_Hardness_ev 3.5615

PM7_Global_Softness_ev 0.2807805699845571

PM7_Chemical_Potential_ev -7.2675

PM7_Electronigativity_ev 7.2675

PM7_Back_Donation_Energy_ev -0.890375

PM7_Electrophilicity_ev 7.41493138424821

OPENEYE_Name ~{N}-[3-(azepan-1-ium-1-yl)propyl]-~{N}-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)isoxazol-5-amine

SMILES c1cc(cc(c1)OC)c2cc(on2)N(Cc3ccc4c(c3)OCO4)CCC[NH+]5CCCCCC5

Canonical_SMILES COc1cccc(c1)c1noc(c1)N(Cc1ccc2c(c1)OCO2)CCC[NH+]1CCCCCC1

InChI 1/C27H33N3O4/c1-31-23-9-6-8-22(17-23)24-18-27(34-28-24)30(15-7-14-29-12-4-2-3-5-13-29)19-21-10-11-25-26(16-21)33-20-32-25/h6,8-11,16-18H,2-5,7,12-15,19-20H2,1H3/p+1/fC27H34N3O4/h29H/q+1

InChI_3D 1S/C27H33N3O4/c1-31-23-9-6-8-22(17-23)24-18-27(34-28-24)30(15-7-14-29-12-4-2-3-5-13-29)19-21-10-11-25-26(16-21)33-20-32-25/h6,8-11,16-18H,2-5,7,12-15,19-20H2,1H3/p+1

AuxInfo 1/1/N:23,16,17,18,19,1,25,2,5,3,4,20,21,26,27,7,6,8,24,22,10,9,13,14,11,12,15,28,29,30,34,32,33,31/E:(2,3)(4,5)(12,13)/F:m/E:m/rA:68cCCCCCCCCCCCCCCCCCCCCCCCCCCCNN+NOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;d3;s1;;;;s2d6;s3d7;s4;s7d11;d5s6;s8s9;d8;;s16;s16;s17;s18;s19;;;s10;;s25;s25;d14;s20s21s26;s15s24s27;s15s28;s11s22;s12s22;s13s23;s1;s2;s3;s4;s5;s6;s7;s8;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s29;/rC:-7.5919,6.5099,0;-6.7087,6.0408,0;-2.2568,8.5913,0;-1.8821,9.5245,0;-7.6245,7.5145,0;-5.8904,7.5708,0;-.6495,7.9348,0;-4.0754,6.5298,0;-5.8578,6.5662,0;-1.6405,7.7964,0;-.8849,9.655,0;-.2678,8.8591,0;-6.7739,8.0501,0;-4.9767,6.0932,0;-3.3846,5.8068,0;;1.0058,-.0072,0;-.6197,.7929,0;1.6419,.7688,0;-.3849,1.7722,0;1.4246,1.748,0;.6484,10.2066,0;-7.6881,9.5212,0;-2.0173,6.8701,0;-1.1663,4.3649,0;-.5524,3.5755,0;-1.7801,5.1543,0;-4.8424,5.1007,0;.5218,2.194,0;-2.394,5.9437,0;-3.8536,4.9232,0;-.3185,10.4876,0;.6799,9.2,0;-6.8063,9.0496,0;-8.0162,6.2453,0;-6.6925,5.541,0;-2.752,8.5221,0;-2.1885,9.9196,0;-8.0661,7.7491,0;-5.4649,7.8335,0;-.3433,7.5395,0;-3.9866,7.0219,0;.1073,-.4883,0;-.4524,-.2129,0;1.4538,-.2292,0;.89,-.4936,0;-.9354,.4052,0;-1.0679,1.0146,0;2.0942,.9819,0;1.9493,.3745,0;-.8849,1.7781,0;-.49,2.261,0;1.5401,2.2345,0;1.9246,1.7443,0;.7371,10.6987,0;1.1471,10.1699,0;-7.4523,9.9621,0;-7.924,9.0803,0;-8.129,9.7571,0;-1.5541,6.6817,0;-2.4804,7.0584,0;-1.561,4.058,0;-.7716,4.6718,0;-.1577,3.8824,0;-.9472,3.2686,0;-2.1749,4.8474,0;-1.3854,5.4613,0;.8379,2.5814,0;

Duplicates CHEMBL110024_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110024_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110024_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110024_p7.sdf

Formula	C₂₇H₃₄N₃O₄
MW	464.58
InChIKey	DIDXZHCJRXLXDW-CWHYQETGNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	68
Number_Heavy_Atoms	34
Number_Rings	5
Number_Bonds	72
Rotat_Bonds	9
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	7
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	7
Lipinski_Violations	1
XLogP3	0
XLogP	5.79
logP	5.5037
PSA	61.4
MR	137.304
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	104.62932
PM7_Total_Energy_ev	-5505.45922
PM7_Electronic_Energy_ev	-51756.91445
PM7_Dipole_Debye	20.51193
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.829
PM7_LUMO_Energy_ev	-3.706
PM7_COSMO_Area_square_ang	484.62
PM7_COSMO_Volue_cubic_ang	581.07
PM7_Electron_Affinity_ev	3.706
PM7_Ionization_Energy_ev	10.829
PM7_Energy_Gap_ev	7.123
PM7_Global_Hardness_ev	3.5615
PM7_Global_Softness_ev	0.2807805699845571
PM7_Chemical_Potential_ev	-7.2675
PM7_Electronigativity_ev	7.2675
PM7_Back_Donation_Energy_ev	-0.890375
PM7_Electrophilicity_ev	7.41493138424821
OPENEYE_Name	~{N}-[3-(azepan-1-ium-1-yl)propyl]-~{N}-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)isoxazol-5-amine
SMILES	c1cc(cc(c1)OC)c2cc(on2)N(Cc3ccc4c(c3)OCO4)CCC[NH+]5CCCCCC5
Canonical_SMILES	COc1cccc(c1)c1noc(c1)N(Cc1ccc2c(c1)OCO2)CCC[NH+]1CCCCCC1
InChI	1/C27H33N3O4/c1-31-23-9-6-8-22(17-23)24-18-27(34-28-24)30(15-7-14-29-12-4-2-3-5-13-29)19-21-10-11-25-26(16-21)33-20-32-25/h6,8-11,16-18H,2-5,7,12-15,19-20H2,1H3/p+1/fC27H34N3O4/h29H/q+1
InChI_3D	1S/C27H33N3O4/c1-31-23-9-6-8-22(17-23)24-18-27(34-28-24)30(15-7-14-29-12-4-2-3-5-13-29)19-21-10-11-25-26(16-21)33-20-32-25/h6,8-11,16-18H,2-5,7,12-15,19-20H2,1H3/p+1
AuxInfo	1/1/N:23,16,17,18,19,1,25,2,5,3,4,20,21,26,27,7,6,8,24,22,10,9,13,14,11,12,15,28,29,30,34,32,33,31/E:(2,3)(4,5)(12,13)/F:m/E:m/rA:68cCCCCCCCCCCCCCCCCCCCCCCCCCCCNN+NOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;d3;s1;;;;s2d6;s3d7;s4;s7d11;d5s6;s8s9;d8;;s16;s16;s17;s18;s19;;;s10;;s25;s25;d14;s20s21s26;s15s24s27;s15s28;s11s22;s12s22;s13s23;s1;s2;s3;s4;s5;s6;s7;s8;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s29;/rC:-7.5919,6.5099,0;-6.7087,6.0408,0;-2.2568,8.5913,0;-1.8821,9.5245,0;-7.6245,7.5145,0;-5.8904,7.5708,0;-.6495,7.9348,0;-4.0754,6.5298,0;-5.8578,6.5662,0;-1.6405,7.7964,0;-.8849,9.655,0;-.2678,8.8591,0;-6.7739,8.0501,0;-4.9767,6.0932,0;-3.3846,5.8068,0;;1.0058,-.0072,0;-.6197,.7929,0;1.6419,.7688,0;-.3849,1.7722,0;1.4246,1.748,0;.6484,10.2066,0;-7.6881,9.5212,0;-2.0173,6.8701,0;-1.1663,4.3649,0;-.5524,3.5755,0;-1.7801,5.1543,0;-4.8424,5.1007,0;.5218,2.194,0;-2.394,5.9437,0;-3.8536,4.9232,0;-.3185,10.4876,0;.6799,9.2,0;-6.8063,9.0496,0;-8.0162,6.2453,0;-6.6925,5.541,0;-2.752,8.5221,0;-2.1885,9.9196,0;-8.0661,7.7491,0;-5.4649,7.8335,0;-.3433,7.5395,0;-3.9866,7.0219,0;.1073,-.4883,0;-.4524,-.2129,0;1.4538,-.2292,0;.89,-.4936,0;-.9354,.4052,0;-1.0679,1.0146,0;2.0942,.9819,0;1.9493,.3745,0;-.8849,1.7781,0;-.49,2.261,0;1.5401,2.2345,0;1.9246,1.7443,0;.7371,10.6987,0;1.1471,10.1699,0;-7.4523,9.9621,0;-7.924,9.0803,0;-8.129,9.7571,0;-1.5541,6.6817,0;-2.4804,7.0584,0;-1.561,4.058,0;-.7716,4.6718,0;-.1577,3.8824,0;-.9472,3.2686,0;-2.1749,4.8474,0;-1.3854,5.4613,0;.8379,2.5814,0;
Duplicates	CHEMBL110024_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110024_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110024_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110024_p7.sdf