CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI35655_s0_p0 (11621)

Formula C₂₂H₃₇N

MW 315.54

InChIKey ICKQFGPZAUSMPE-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 60

Number_Heavy_Atoms 23

Number_Rings 5

Number_Bonds 64

Rotat_Bonds 0

Unbranched_Chain 1

Chiral_Centers 8

ONatoms 1

HB_Donor 0

HB_Acceptor 0

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 1

Lipinski_Violations 1

XLogP3 0

XLogP 6.25

logP 5.2873

PSA 3.24

MR 103.589

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -41.74212

PM7_Total_Energy_ev -3389.19183

PM7_Electronic_Energy_ev -33485.37017

PM7_Dipole_Debye 1.62993

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.301

PM7_LUMO_Energy_ev 3.17

PM7_COSMO_Area_square_ang 335.88

PM7_COSMO_Volue_cubic_ang 429.19

PM7_Electron_Affinity_ev -3.17

PM7_Ionization_Energy_ev 8.301

PM7_Energy_Gap_ev 11.471

PM7_Global_Hardness_ev 5.7355

PM7_Global_Softness_ev 0.1743527155435446

PM7_Chemical_Potential_ev -2.5655

PM7_Electronigativity_ev 2.5655

PM7_Back_Donation_Energy_ev -1.433875

PM7_Electrophilicity_ev 0.5737765016127626

OPENEYE_Name (1~{R},2~{R},5~{R},6~{S},7~{R},9~{S},12~{R},13~{S},18~{R})-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icosane

SMILES C1CCC2(C(C1)CCC3C2CCC45C3CCC4C(N(C5)C)C)C

Canonical_SMILES CN1C[C@@]23[C@H]([C@@H]1C)CC[C@@H]3[C@H]1[C@@H](CC2)[C@@]2(C)CCCC[C@@H]2CC1

InChI 1/C22H37N/c1-15-18-9-10-20-17-8-7-16-6-4-5-12-21(16,2)19(17)11-13-22(18,20)14-23(15)3/h15-20H,4-14H2,1-3H3

InChI_3D 1S/C22H37N/c1-15-18-9-10-20-17-8-7-16-6-4-5-12-21(16,2)19(17)11-13-22(18,20)14-23(15)3/h15-20H,4-14H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-,22+/m0/s1

AuxInfo 1/0/N:20,21,22,1,2,3,4,5,7,6,8,10,9,11,17,12,13,16,15,14,19,18,23/rA:60cCCCCCCCCCCCCCCCCCCCCCCNHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;s4;;s6;;s8;s2;;s3s4;s5;s6s13;s8s13;s7;s16;s9s11s14s16;s10s12s15;s17;s19;;s11s17s22;s1;s1;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:;.005,1.0056,0;.8635,-.5043,0;2.6013,-.5162,0;3.4771,-.0204,0;5.3118,1.1476,0;5.9178,1.9542,0;2.6207,2.5059,0;3.5049,2.9997,0;.8737,1.5069,0;3.7959,3.31,0;1.7368,-.0103,0;3.4821,.982,0;4.3575,1.4749,0;2.6131,1.4981,0;5.3382,2.7778,0;5.3564,3.7861,0;4.3738,2.4836,0;1.7427,.9969,0;5.5819,4.7603,0;.8734,.5025,0;3.8924,5.7888,0;4.4031,4.115,0;-.1733,-.469,0;-.492,.0893,0;-.4877,.9204,0;-.1652,1.4758,0;1.182,-.8897,0;.5397,-.8853,0;2.9198,-.9017,0;2.2773,-.8971,0;3.97,.0634,0;3.6447,-.4915,0;5.7407,.8907,0;5.1011,.6942,0;6.2945,2.283,0;6.2841,1.6138,0;2.1275,2.4239,0;2.4554,2.9778,0;3.1888,3.3871,0;3.8313,3.3785,0;.5533,1.8907,0;1.1969,1.8884,0;3.4184,2.9822,0;3.4304,3.6512,0;2.1713,.2372,0;3.0469,.7358,0;4.403,.977,0;3.0486,1.7438,0;5.8162,2.9244,0;5.8526,3.7249,0;5.0948,4.8731,0;6.0691,4.6476,0;5.6947,5.2474,0;1.1206,.0679,0;.6263,.9372,0;.4388,.2553,0;3.4141,5.6429,0;4.3706,5.9347,0;3.7464,6.267,0;

Duplicates ChEBI35655_s0_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035500-0000035749/ChEBI35655_s0_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035500-0000035749/ChEBI35655_s0_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035500-0000035749/ChEBI35655_s0_p0.sdf

Formula	C₂₂H₃₇N
MW	315.54
InChIKey	ICKQFGPZAUSMPE-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	60
Number_Heavy_Atoms	23
Number_Rings	5
Number_Bonds	64
Rotat_Bonds	0
Unbranched_Chain	1
Chiral_Centers	8
ONatoms	1
HB_Donor	0
HB_Acceptor	0
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	1
Lipinski_Violations	1
XLogP3	0
XLogP	6.25
logP	5.2873
PSA	3.24
MR	103.589
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-41.74212
PM7_Total_Energy_ev	-3389.19183
PM7_Electronic_Energy_ev	-33485.37017
PM7_Dipole_Debye	1.62993
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.301
PM7_LUMO_Energy_ev	3.17
PM7_COSMO_Area_square_ang	335.88
PM7_COSMO_Volue_cubic_ang	429.19
PM7_Electron_Affinity_ev	-3.17
PM7_Ionization_Energy_ev	8.301
PM7_Energy_Gap_ev	11.471
PM7_Global_Hardness_ev	5.7355
PM7_Global_Softness_ev	0.1743527155435446
PM7_Chemical_Potential_ev	-2.5655
PM7_Electronigativity_ev	2.5655
PM7_Back_Donation_Energy_ev	-1.433875
PM7_Electrophilicity_ev	0.5737765016127626
OPENEYE_Name	(1~{R},2~{R},5~{R},6~{S},7~{R},9~{S},12~{R},13~{S},18~{R})-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icosane
SMILES	C1CCC2(C(C1)CCC3C2CCC45C3CCC4C(N(C5)C)C)C
Canonical_SMILES	CN1C[C@@]23[C@H]([C@@H]1C)CC[C@@H]3[C@H]1[C@@H](CC2)[C@@]2(C)CCCC[C@@H]2CC1
InChI	1/C22H37N/c1-15-18-9-10-20-17-8-7-16-6-4-5-12-21(16,2)19(17)11-13-22(18,20)14-23(15)3/h15-20H,4-14H2,1-3H3
InChI_3D	1S/C22H37N/c1-15-18-9-10-20-17-8-7-16-6-4-5-12-21(16,2)19(17)11-13-22(18,20)14-23(15)3/h15-20H,4-14H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-,22+/m0/s1
AuxInfo	1/0/N:20,21,22,1,2,3,4,5,7,6,8,10,9,11,17,12,13,16,15,14,19,18,23/rA:60cCCCCCCCCCCCCCCCCCCCCCCNHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;s4;;s6;;s8;s2;;s3s4;s5;s6s13;s8s13;s7;s16;s9s11s14s16;s10s12s15;s17;s19;;s11s17s22;s1;s1;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:;.005,1.0056,0;.8635,-.5043,0;2.6013,-.5162,0;3.4771,-.0204,0;5.3118,1.1476,0;5.9178,1.9542,0;2.6207,2.5059,0;3.5049,2.9997,0;.8737,1.5069,0;3.7959,3.31,0;1.7368,-.0103,0;3.4821,.982,0;4.3575,1.4749,0;2.6131,1.4981,0;5.3382,2.7778,0;5.3564,3.7861,0;4.3738,2.4836,0;1.7427,.9969,0;5.5819,4.7603,0;.8734,.5025,0;3.8924,5.7888,0;4.4031,4.115,0;-.1733,-.469,0;-.492,.0893,0;-.4877,.9204,0;-.1652,1.4758,0;1.182,-.8897,0;.5397,-.8853,0;2.9198,-.9017,0;2.2773,-.8971,0;3.97,.0634,0;3.6447,-.4915,0;5.7407,.8907,0;5.1011,.6942,0;6.2945,2.283,0;6.2841,1.6138,0;2.1275,2.4239,0;2.4554,2.9778,0;3.1888,3.3871,0;3.8313,3.3785,0;.5533,1.8907,0;1.1969,1.8884,0;3.4184,2.9822,0;3.4304,3.6512,0;2.1713,.2372,0;3.0469,.7358,0;4.403,.977,0;3.0486,1.7438,0;5.8162,2.9244,0;5.8526,3.7249,0;5.0948,4.8731,0;6.0691,4.6476,0;5.6947,5.2474,0;1.1206,.0679,0;.6263,.9372,0;.4388,.2553,0;3.4141,5.6429,0;4.3706,5.9347,0;3.7464,6.267,0;
Duplicates	ChEBI35655_s0_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035500-0000035749/ChEBI35655_s0_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035500-0000035749/ChEBI35655_s0_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000035500-0000035749/ChEBI35655_s0_p0.sdf