CompChem-Database: compound details

CompChem-Database: details for selected entry

DB00675_p0 (741)

Formula C₂₆H₂₉NO

MW 371.52

InChIKey NKANXQFJJICGDU-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 57

Number_Heavy_Atoms 28

Number_Rings 3

Number_Bonds 59

Rotat_Bonds 8

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 2

HB_Donor 0

HB_Acceptor 0

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 6.45

logP 5.9961

PSA 12.47

MR 119.722

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 31.2764

PM7_Total_Energy_ev -4065.25772

PM7_Electronic_Energy_ev -35653.80595

PM7_Dipole_Debye 1.86448

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.655

PM7_LUMO_Energy_ev 0.126

PM7_COSMO_Area_square_ang 420.55

PM7_COSMO_Volue_cubic_ang 502.07

PM7_Electron_Affinity_ev -0.126

PM7_Ionization_Energy_ev 8.655

PM7_Energy_Gap_ev 8.781

PM7_Global_Hardness_ev 4.3905

PM7_Global_Softness_ev 0.2277644915157727

PM7_Chemical_Potential_ev -4.2645

PM7_Electronigativity_ev 4.2645

PM7_Back_Donation_Energy_ev -1.097625

PM7_Electrophilicity_ev 2.071057994533652

OPENEYE_Name 2-[4-[(~{Z})-1,2-diphenylbut-1-enyl]phenoxy]-~{N},~{N}-dimethyl-ethanamine

SMILES c1ccc(cc1)C(=C(c2ccccc2)CC)c3ccc(cc3)OCCN(C)C

Canonical_SMILES CC/C(=C(c1ccccc1)/c1ccc(cc1)OCCN(C)C)/c1ccccc1

InChI 1/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3

InChI_3D 1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-

AuxInfo 1/0/N:21,22,23,24,2,1,5,6,3,4,9,10,7,8,11,12,13,14,25,26,17,15,16,18,20,19,27,28/E:(2,3)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)/rA:57nCCCCCCCCCCCCCCCCCCCCCCCCCCNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;s2;s3;d4;s5;d6;;;d11;s12;d7s8;s11d12;d9s10;s13d14;s15s16;s17w19;;;;s20s21;;s25;s22s23s25;s18s26;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;/rC:;.866,7.2708,0;-.8675,.4975,0;.8675,.4975,0;1.7335,6.7733,0;-.0015,6.7733,0;-.8675,1.5027,0;.8675,1.5027,0;1.7335,5.7681,0;-.0015,5.7681,0;-1.5126,5.6354,0;-2.3801,4.1329,0;-2.3832,6.138,0;-3.2507,4.6355,0;0,2.0104,0;-1.5155,4.6354,0;.866,5.2604,0;-3.2566,5.6406,0;0,3.7604,0;.866,4.2604,0;2.5981,3.2604,0;-3.2566,9.6406,0;-4.9887,9.6406,0;1.7321,3.7604,0;-4.1226,8.1406,0;-4.1226,7.1406,0;-4.1226,9.1406,0;-4.1226,6.1406,0;0,-.5,0;.866,7.7708,0;-1.3001,.2469,0;1.3001,.2469,0;2.1662,7.0239,0;-.4341,7.0239,0;-1.3012,1.7514,0;1.3012,1.7514,0;2.1673,5.5194,0;-.4352,5.5194,0;-1.0793,5.8848,0;-2.3794,3.6329,0;-2.3817,6.638,0;-3.6829,4.3842,0;2.8481,3.6934,0;2.3481,2.8274,0;3.0311,3.0104,0;-3.0066,9.2076,0;-3.5066,10.0736,0;-2.8236,9.8906,0;-4.7387,10.0736,0;-5.2387,9.2076,0;-5.4217,9.8906,0;1.9821,4.1934,0;1.4821,3.3274,0;-3.6226,8.1406,0;-4.6226,8.1406,0;-4.6226,7.1406,0;-3.6226,7.1406,0;

Duplicates DB00675_p0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00675_p0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00675_p0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00675_p0.sdf

Formula	C₂₆H₂₉NO
MW	371.52
InChIKey	NKANXQFJJICGDU-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	57
Number_Heavy_Atoms	28
Number_Rings	3
Number_Bonds	59
Rotat_Bonds	8
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	2
HB_Donor	0
HB_Acceptor	0
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	6.45
logP	5.9961
PSA	12.47
MR	119.722
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	31.2764
PM7_Total_Energy_ev	-4065.25772
PM7_Electronic_Energy_ev	-35653.80595
PM7_Dipole_Debye	1.86448
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.655
PM7_LUMO_Energy_ev	0.126
PM7_COSMO_Area_square_ang	420.55
PM7_COSMO_Volue_cubic_ang	502.07
PM7_Electron_Affinity_ev	-0.126
PM7_Ionization_Energy_ev	8.655
PM7_Energy_Gap_ev	8.781
PM7_Global_Hardness_ev	4.3905
PM7_Global_Softness_ev	0.2277644915157727
PM7_Chemical_Potential_ev	-4.2645
PM7_Electronigativity_ev	4.2645
PM7_Back_Donation_Energy_ev	-1.097625
PM7_Electrophilicity_ev	2.071057994533652
OPENEYE_Name	2-[4-[(~{Z})-1,2-diphenylbut-1-enyl]phenoxy]-~{N},~{N}-dimethyl-ethanamine
SMILES	c1ccc(cc1)C(=C(c2ccccc2)CC)c3ccc(cc3)OCCN(C)C
Canonical_SMILES	CC/C(=C(c1ccccc1)/c1ccc(cc1)OCCN(C)C)/c1ccccc1
InChI	1/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3
InChI_3D	1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-
AuxInfo	1/0/N:21,22,23,24,2,1,5,6,3,4,9,10,7,8,11,12,13,14,25,26,17,15,16,18,20,19,27,28/E:(2,3)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)/rA:57nCCCCCCCCCCCCCCCCCCCCCCCCCCNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;s2;s3;d4;s5;d6;;;d11;s12;d7s8;s11d12;d9s10;s13d14;s15s16;s17w19;;;;s20s21;;s25;s22s23s25;s18s26;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;/rC:;.866,7.2708,0;-.8675,.4975,0;.8675,.4975,0;1.7335,6.7733,0;-.0015,6.7733,0;-.8675,1.5027,0;.8675,1.5027,0;1.7335,5.7681,0;-.0015,5.7681,0;-1.5126,5.6354,0;-2.3801,4.1329,0;-2.3832,6.138,0;-3.2507,4.6355,0;0,2.0104,0;-1.5155,4.6354,0;.866,5.2604,0;-3.2566,5.6406,0;0,3.7604,0;.866,4.2604,0;2.5981,3.2604,0;-3.2566,9.6406,0;-4.9887,9.6406,0;1.7321,3.7604,0;-4.1226,8.1406,0;-4.1226,7.1406,0;-4.1226,9.1406,0;-4.1226,6.1406,0;0,-.5,0;.866,7.7708,0;-1.3001,.2469,0;1.3001,.2469,0;2.1662,7.0239,0;-.4341,7.0239,0;-1.3012,1.7514,0;1.3012,1.7514,0;2.1673,5.5194,0;-.4352,5.5194,0;-1.0793,5.8848,0;-2.3794,3.6329,0;-2.3817,6.638,0;-3.6829,4.3842,0;2.8481,3.6934,0;2.3481,2.8274,0;3.0311,3.0104,0;-3.0066,9.2076,0;-3.5066,10.0736,0;-2.8236,9.8906,0;-4.7387,10.0736,0;-5.2387,9.2076,0;-5.4217,9.8906,0;1.9821,4.1934,0;1.4821,3.3274,0;-3.6226,8.1406,0;-4.6226,8.1406,0;-4.6226,7.1406,0;-3.6226,7.1406,0;
Duplicates	DB00675_p0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00675_p0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00675_p0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00675_p0.sdf