CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI35985 (11704)

Formula C₃₁H₆₄O

MW 452.85

InChIKey CLDFUWPQRCVRHQ-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 96

Number_Heavy_Atoms 32

Number_Rings 0

Number_Bonds 95

Rotat_Bonds 29

Unbranched_Chain 15

Chiral_Centers 0

ONatoms 1

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 1

Lipinski_Violations 1

XLogP3 0

XLogP 14.21

logP 11.3099

PSA 20.23

MR 152.293

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -205.87596

PM7_Total_Energy_ev -4970.89363

PM7_Electronic_Energy_ev -51285.45176

PM7_Dipole_Debye 1.81667

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.328

PM7_LUMO_Energy_ev 3.09

PM7_COSMO_Area_square_ang 589.56

PM7_COSMO_Volue_cubic_ang 726.37

PM7_Electron_Affinity_ev -3.09

PM7_Ionization_Energy_ev 10.328

PM7_Energy_Gap_ev 13.418

PM7_Global_Hardness_ev 6.709

PM7_Global_Softness_ev 0.14905351021016544

PM7_Chemical_Potential_ev -3.619

PM7_Electronigativity_ev 3.619

PM7_Back_Donation_Energy_ev -1.67725

PM7_Electrophilicity_ev 0.9760889104188404

OPENEYE_Name hentriacontan-16-ol

SMILES CCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCC)O

Canonical_SMILES CCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCC)O

InChI 1/C31H64O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3

InChI_3D 1S/C31H64O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3

AuxInfo 1/0/N:1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30)/rA:96nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29s30;s31;s1;s1;s1;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s32;/rC:;29,1,0;0,1,0;28,1,0;1,1,0;27,1,0;2,1,0;26,1,0;3,1,0;25,1,0;4,1,0;24,1,0;5,1,0;23,1,0;6,1,0;22,1,0;7,1,0;21,1,0;8,1,0;20,1,0;9,1,0;19,1,0;10,1,0;18,1,0;11,1,0;17,1,0;12,1,0;16,1,0;13,1,0;15,1,0;14,1,0;14,2,0;.5,0,0;0,-.5,0;-.5,0,0;29,1.5,0;29,.5,0;29.5,1,0;0,1.5,0;-.5,1,0;28,.5,0;28,1.5,0;1,1.5,0;1,.5,0;27,.5,0;27,1.5,0;2,1.5,0;2,.5,0;26,.5,0;26,1.5,0;3,1.5,0;3,.5,0;25,.5,0;25,1.5,0;4,1.5,0;4,.5,0;24,.5,0;24,1.5,0;5,1.5,0;5,.5,0;23,.5,0;23,1.5,0;6,1.5,0;6,.5,0;22,.5,0;22,1.5,0;7,1.5,0;7,.5,0;21,.5,0;21,1.5,0;8,1.5,0;8,.5,0;20,.5,0;20,1.5,0;9,1.5,0;9,.5,0;19,.5,0;19,1.5,0;10,1.5,0;10,.5,0;18,.5,0;18,1.5,0;11,1.5,0;11,.5,0;17,.5,0;17,1.5,0;12,1.5,0;12,.5,0;16,.5,0;16,1.5,0;13,1.5,0;13,.5,0;15,.5,0;15,1.5,0;14,.5,0;13.567,2.25,0;

Duplicates ChEBI35985

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35985.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35985.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35985.sdf

Formula	C₃₁H₆₄O
MW	452.85
InChIKey	CLDFUWPQRCVRHQ-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	96
Number_Heavy_Atoms	32
Number_Rings	0
Number_Bonds	95
Rotat_Bonds	29
Unbranched_Chain	15
Chiral_Centers	0
ONatoms	1
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	1
Lipinski_Violations	1
XLogP3	0
XLogP	14.21
logP	11.3099
PSA	20.23
MR	152.293
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-205.87596
PM7_Total_Energy_ev	-4970.89363
PM7_Electronic_Energy_ev	-51285.45176
PM7_Dipole_Debye	1.81667
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.328
PM7_LUMO_Energy_ev	3.09
PM7_COSMO_Area_square_ang	589.56
PM7_COSMO_Volue_cubic_ang	726.37
PM7_Electron_Affinity_ev	-3.09
PM7_Ionization_Energy_ev	10.328
PM7_Energy_Gap_ev	13.418
PM7_Global_Hardness_ev	6.709
PM7_Global_Softness_ev	0.14905351021016544
PM7_Chemical_Potential_ev	-3.619
PM7_Electronigativity_ev	3.619
PM7_Back_Donation_Energy_ev	-1.67725
PM7_Electrophilicity_ev	0.9760889104188404
OPENEYE_Name	hentriacontan-16-ol
SMILES	CCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCC)O
Canonical_SMILES	CCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCC)O
InChI	1/C31H64O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3
InChI_3D	1S/C31H64O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3
AuxInfo	1/0/N:1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30)/rA:96nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29s30;s31;s1;s1;s1;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s32;/rC:;29,1,0;0,1,0;28,1,0;1,1,0;27,1,0;2,1,0;26,1,0;3,1,0;25,1,0;4,1,0;24,1,0;5,1,0;23,1,0;6,1,0;22,1,0;7,1,0;21,1,0;8,1,0;20,1,0;9,1,0;19,1,0;10,1,0;18,1,0;11,1,0;17,1,0;12,1,0;16,1,0;13,1,0;15,1,0;14,1,0;14,2,0;.5,0,0;0,-.5,0;-.5,0,0;29,1.5,0;29,.5,0;29.5,1,0;0,1.5,0;-.5,1,0;28,.5,0;28,1.5,0;1,1.5,0;1,.5,0;27,.5,0;27,1.5,0;2,1.5,0;2,.5,0;26,.5,0;26,1.5,0;3,1.5,0;3,.5,0;25,.5,0;25,1.5,0;4,1.5,0;4,.5,0;24,.5,0;24,1.5,0;5,1.5,0;5,.5,0;23,.5,0;23,1.5,0;6,1.5,0;6,.5,0;22,.5,0;22,1.5,0;7,1.5,0;7,.5,0;21,.5,0;21,1.5,0;8,1.5,0;8,.5,0;20,.5,0;20,1.5,0;9,1.5,0;9,.5,0;19,.5,0;19,1.5,0;10,1.5,0;10,.5,0;18,.5,0;18,1.5,0;11,1.5,0;11,.5,0;17,.5,0;17,1.5,0;12,1.5,0;12,.5,0;16,.5,0;16,1.5,0;13,1.5,0;13,.5,0;15,.5,0;15,1.5,0;14,.5,0;13.567,2.25,0;
Duplicates	ChEBI35985
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35985.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35985.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035750-0000035999/ChEBI35985.sdf