CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI38827 (12497)

Formula C₂₅H₃₈F₁₃N₂O₄P

MW 708.56

InChIKey NENILPRVDJSLAG-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 83

Number_Heavy_Atoms 45

Number_Rings 2

Number_Bonds 84

Rotat_Bonds 19

Unbranched_Chain 12

Chiral_Centers 0

ONatoms 6

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 6

Lipinski_Violations 2

XLogP3 0

XLogP 8.89

logP 8.2911

PSA 61.05

MR 144.492

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -858.64635

PM7_Total_Energy_ev -11369.28295

PM7_Electronic_Energy_ev -92383.77907

PM7_Dipole_Debye 2.06216

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.273

PM7_LUMO_Energy_ev -0.248

PM7_COSMO_Area_square_ang 614.06

PM7_COSMO_Volue_cubic_ang 736.22

PM7_Electron_Affinity_ev 0.248

PM7_Ionization_Energy_ev 8.273

PM7_Energy_Gap_ev 8.025

PM7_Global_Hardness_ev 4.0125

PM7_Global_Softness_ev 0.24922118380062305

PM7_Chemical_Potential_ev -4.2605

PM7_Electronigativity_ev 4.2605

PM7_Back_Donation_Energy_ev -1.003125

PM7_Electrophilicity_ev 2.2619140498442367

OPENEYE_Name 4-[morpholino(12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecoxy)phosphoryl]morpholine

SMILES C1COCCN1P(=O)(N2CCOCC2)OCCCCCCCCCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Canonical_SMILES O=P(N1CCOCC1)(N1CCOCC1)OCCCCCCCCCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI 1/C25H38F13N2O4P/c26-20(27,21(28,29)22(30,31)23(32,33)24(34,35)25(36,37)38)10-8-6-4-2-1-3-5-7-9-15-44-45(41,39-11-16-42-17-12-39)40-13-18-43-19-14-40/h1-19H2

InChI_3D 1S/C25H38F13N2O4P/c26-20(27,21(28,29)22(30,31)23(32,33)24(34,35)25(36,37)38)10-8-6-4-2-1-3-5-7-9-15-44-45(41,39-11-16-42-17-12-39)40-13-18-43-19-14-40/h1-19H2

AuxInfo 1/0/N:9,10,11,12,13,14,15,16,17,18,1,2,3,4,19,5,6,7,8,20,21,22,23,24,25,32,33,34,35,36,37,38,39,40,41,42,43,44,26,27,28,29,30,31,45/E:(11,12,13,14)(16,17,18,19)(26,27)(28,29)(30,31)(32,33)(34,35)(36,37,38)(39,40)(42,43)/rA:83nCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOFFFFFFFFFFFFFPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s2;s3;s4;;s9;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s20;s21;s22;s23;s24;s1s2;s3s4;;s5s6;s7s8;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s25;s26s27d28s31;s1;s1;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;/rC:;1.735,0,0;1.735,-2.995,0;0,-2.995,0;0,1.0052,0;1.735,1.0052,0;1.735,-4.0002,0;0,-4.0002,0;-6.1325,-1.4975,0;-7.1325,-1.4975,0;-5.1325,-1.4975,0;-8.1325,-1.4975,0;-4.1325,-1.4975,0;-9.1325,-1.4975,0;-3.1325,-1.4975,0;-10.1325,-1.4975,0;-2.1325,-1.4975,0;-11.1325,-1.4975,0;-1.1325,-1.4975,0;-12.1325,-1.4975,0;-13.1325,-1.4975,0;-14.1325,-1.4975,0;-15.1325,-1.4975,0;-16.1325,-1.4975,0;-17.1325,-1.4975,0;.8675,-.4975,0;.8675,-2.4975,0;1.8675,-1.4975,0;.8675,1.5129,0;.8675,-4.5079,0;-.1325,-1.4975,0;-12.1325,-2.4975,0;-12.1325,-.4975,0;-13.1325,-2.4975,0;-13.1325,-.4975,0;-14.1325,-2.4975,0;-14.1325,-.4975,0;-15.1325,-2.4975,0;-15.1325,-.4975,0;-16.1325,-2.4975,0;-16.1325,-.4975,0;-17.1325,-2.4975,0;-17.1325,-.4975,0;-18.1325,-1.4975,0;.8675,-1.4975,0;-.1701,-.4702,0;-.4925,.0863,0;2.2275,.0863,0;1.9051,-.4702,0;1.9051,-2.5248,0;2.2275,-3.0813,0;-.4925,-3.0813,0;-.1701,-2.5248,0;-.4922,.9174,0;-.1729,1.4744,0;1.9079,1.4744,0;2.2272,.9174,0;2.2272,-3.9124,0;1.9079,-4.4694,0;-.1729,-4.4694,0;-.4922,-3.9124,0;-6.1325,-.9975,0;-6.1325,-1.9975,0;-7.1325,-1.9975,0;-7.1325,-.9975,0;-5.1325,-.9975,0;-5.1325,-1.9975,0;-8.1325,-1.9975,0;-8.1325,-.9975,0;-4.1325,-.9975,0;-4.1325,-1.9975,0;-9.1325,-1.9975,0;-9.1325,-.9975,0;-3.1325,-.9975,0;-3.1325,-1.9975,0;-10.1325,-1.9975,0;-10.1325,-.9975,0;-2.1325,-.9975,0;-2.1325,-1.9975,0;-11.1325,-1.9975,0;-11.1325,-.9975,0;-1.1325,-.9975,0;-1.1325,-1.9975,0;

Duplicates ChEBI38827

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038750-0000038999/ChEBI38827.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038750-0000038999/ChEBI38827.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038750-0000038999/ChEBI38827.sdf

Formula	C₂₅H₃₈F₁₃N₂O₄P
MW	708.56
InChIKey	NENILPRVDJSLAG-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	83
Number_Heavy_Atoms	45
Number_Rings	2
Number_Bonds	84
Rotat_Bonds	19
Unbranched_Chain	12
Chiral_Centers	0
ONatoms	6
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	6
Lipinski_Violations	2
XLogP3	0
XLogP	8.89
logP	8.2911
PSA	61.05
MR	144.492
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-858.64635
PM7_Total_Energy_ev	-11369.28295
PM7_Electronic_Energy_ev	-92383.77907
PM7_Dipole_Debye	2.06216
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.273
PM7_LUMO_Energy_ev	-0.248
PM7_COSMO_Area_square_ang	614.06
PM7_COSMO_Volue_cubic_ang	736.22
PM7_Electron_Affinity_ev	0.248
PM7_Ionization_Energy_ev	8.273
PM7_Energy_Gap_ev	8.025
PM7_Global_Hardness_ev	4.0125
PM7_Global_Softness_ev	0.24922118380062305
PM7_Chemical_Potential_ev	-4.2605
PM7_Electronigativity_ev	4.2605
PM7_Back_Donation_Energy_ev	-1.003125
PM7_Electrophilicity_ev	2.2619140498442367
OPENEYE_Name	4-[morpholino(12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecoxy)phosphoryl]morpholine
SMILES	C1COCCN1P(=O)(N2CCOCC2)OCCCCCCCCCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Canonical_SMILES	O=P(N1CCOCC1)(N1CCOCC1)OCCCCCCCCCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI	1/C25H38F13N2O4P/c26-20(27,21(28,29)22(30,31)23(32,33)24(34,35)25(36,37)38)10-8-6-4-2-1-3-5-7-9-15-44-45(41,39-11-16-42-17-12-39)40-13-18-43-19-14-40/h1-19H2
InChI_3D	1S/C25H38F13N2O4P/c26-20(27,21(28,29)22(30,31)23(32,33)24(34,35)25(36,37)38)10-8-6-4-2-1-3-5-7-9-15-44-45(41,39-11-16-42-17-12-39)40-13-18-43-19-14-40/h1-19H2
AuxInfo	1/0/N:9,10,11,12,13,14,15,16,17,18,1,2,3,4,19,5,6,7,8,20,21,22,23,24,25,32,33,34,35,36,37,38,39,40,41,42,43,44,26,27,28,29,30,31,45/E:(11,12,13,14)(16,17,18,19)(26,27)(28,29)(30,31)(32,33)(34,35)(36,37,38)(39,40)(42,43)/rA:83nCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOFFFFFFFFFFFFFPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s2;s3;s4;;s9;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s20;s21;s22;s23;s24;s1s2;s3s4;;s5s6;s7s8;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s25;s26s27d28s31;s1;s1;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;/rC:;1.735,0,0;1.735,-2.995,0;0,-2.995,0;0,1.0052,0;1.735,1.0052,0;1.735,-4.0002,0;0,-4.0002,0;-6.1325,-1.4975,0;-7.1325,-1.4975,0;-5.1325,-1.4975,0;-8.1325,-1.4975,0;-4.1325,-1.4975,0;-9.1325,-1.4975,0;-3.1325,-1.4975,0;-10.1325,-1.4975,0;-2.1325,-1.4975,0;-11.1325,-1.4975,0;-1.1325,-1.4975,0;-12.1325,-1.4975,0;-13.1325,-1.4975,0;-14.1325,-1.4975,0;-15.1325,-1.4975,0;-16.1325,-1.4975,0;-17.1325,-1.4975,0;.8675,-.4975,0;.8675,-2.4975,0;1.8675,-1.4975,0;.8675,1.5129,0;.8675,-4.5079,0;-.1325,-1.4975,0;-12.1325,-2.4975,0;-12.1325,-.4975,0;-13.1325,-2.4975,0;-13.1325,-.4975,0;-14.1325,-2.4975,0;-14.1325,-.4975,0;-15.1325,-2.4975,0;-15.1325,-.4975,0;-16.1325,-2.4975,0;-16.1325,-.4975,0;-17.1325,-2.4975,0;-17.1325,-.4975,0;-18.1325,-1.4975,0;.8675,-1.4975,0;-.1701,-.4702,0;-.4925,.0863,0;2.2275,.0863,0;1.9051,-.4702,0;1.9051,-2.5248,0;2.2275,-3.0813,0;-.4925,-3.0813,0;-.1701,-2.5248,0;-.4922,.9174,0;-.1729,1.4744,0;1.9079,1.4744,0;2.2272,.9174,0;2.2272,-3.9124,0;1.9079,-4.4694,0;-.1729,-4.4694,0;-.4922,-3.9124,0;-6.1325,-.9975,0;-6.1325,-1.9975,0;-7.1325,-1.9975,0;-7.1325,-.9975,0;-5.1325,-.9975,0;-5.1325,-1.9975,0;-8.1325,-1.9975,0;-8.1325,-.9975,0;-4.1325,-.9975,0;-4.1325,-1.9975,0;-9.1325,-1.9975,0;-9.1325,-.9975,0;-3.1325,-.9975,0;-3.1325,-1.9975,0;-10.1325,-1.9975,0;-10.1325,-.9975,0;-2.1325,-.9975,0;-2.1325,-1.9975,0;-11.1325,-1.9975,0;-11.1325,-.9975,0;-1.1325,-.9975,0;-1.1325,-1.9975,0;
Duplicates	ChEBI38827
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038750-0000038999/ChEBI38827.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038750-0000038999/ChEBI38827.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000038750-0000038999/ChEBI38827.sdf