4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol

C119H153Cl2FN24O4S6 — CID 160912754

About 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol

4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol (PubChem CID 160912754) has the molecular formula C119H153Cl2FN24O4S6 and a molecular weight of 2266.00 g/mol. Its IUPAC name is 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol.

Molecular Properties

• Compound Name: 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol
• PubChem CID: 160912754
• Molecular Formula: C119H153Cl2FN24O4S6
• Molecular Weight: 2266.00 g/mol
• Exact Mass: 2263.02
• IUPAC Name: 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol
• SMILES: CN(C)C1CCC(COc2ncnc3sc4c(c23)CCC4)CC1.CN(Cc1c(F)cccc1Cl)C1CCC(Nc2ncnc3sc4c(c23)CCC4)CC1.CN(Cc1ccco1)C1CCC(Nc2ncnc3sc4c(c23)CCC4)CC1.CN(Cc1ccncc1Cl)C1CCC(Nc2ncnc3sc4c(c23)CCC4)CC1.CNC[C@@H]1CCC(Nc2ncnc3sc4c(c23)CCC4)[C@@H](CO)C1.CNC[C@@H]1CCC(Nc2ncnc3sc4c(c23)CCC4)[C@@H](O)C1
• InChI: InChI=1S/C23H26ClFN4S.C22H26ClN5S.C21H26N4OS.C18H26N4OS.C18H25N3OS.C17H24N4OS/c1-29(12-17-18(24)5-3-6-19(17)25)15-10-8-14(9-11-15)28-22-21-16-4-2-7-20(16)30-23(21)27-13-26-22;1-28(12-14-9-10-24-11-18(14)23)16-7-5-15(6-8-16)27-21-20-17-3-2-4-19(17)29-22(20)26-13-25-21;1-25(12-16-4-3-11-26-16)15-9-7-14(8-10-15)24-20-19-17-5-2-6-18(17)27-21(19)23-13-22-20;1-19-8-11-5-6-14(12(7-11)9-23)22-17-16-13-3-2-4-15(13)24-18(16)21-10-20-17;1-21(2)13-8-6-12(7-9-13)10-22-17-16-14-4-3-5-15(14)23-18(16)20-11-19-17;1-18-8-10-5-6-12(13(22)7-10)21-16-15-11-3-2-4-14(11)23-17(15)20-9-19-16/h3,5-6,13-15H,2,4,7-12H2,1H3,(H,26,27,28);9-11,13,15-16H,2-8,12H2,1H3,(H,25,26,27);3-4,11,13-15H,2,5-10,12H2,1H3,(H,22,23,24);10-12,14,19,23H,2-9H2,1H3,(H,20,21,22);11-13H,3-10H2,1-2H3;9-10,12-13,18,22H,2-8H2,1H3,(H,19,20,21)/t;;;11-,12-,14?;;10-,12?,13+/m...1.1/s1
• InChIKey: SQZRYUSQJUROGV-ZSBJJQNBSA-N
• XLogP: 24.15
• TPSA: 327.57 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 34
• Rotatable Bonds: 28
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2266.00
LogP ≤ 5	24.15
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol?

The IUPAC name of 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol (CID 160912754) is 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol.

What is the SMILES notation for 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol?

The canonical SMILES for 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol is CN(C)C1CCC(COc2ncnc3sc4c(c23)CCC4)CC1.CN(Cc1c(F)cccc1Cl)C1CCC(Nc2ncnc3sc4c(c23)CCC4)CC1.CN(Cc1ccco1)C1CCC(Nc2ncnc3sc4c(c23)CCC4)CC1.CN(Cc1ccncc1Cl)C1CCC(Nc2ncnc3sc4c(c23)CCC4)CC1.CNC[C@@H]1CCC(Nc2ncnc3sc4c(c23)CCC4)[C@@H](CO)C1.CNC[C@@H]1CCC(Nc2ncnc3sc4c(c23)CCC4)[C@@H](O)C1.

What is the InChIKey of 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol?

The InChIKey is SQZRYUSQJUROGV-ZSBJJQNBSA-N. The full InChI is InChI=1S/C23H26ClFN4S.C22H26ClN5S.C21H26N4OS.C18H26N4OS.C18H25N3OS.C17H24N4OS/c1-29(12-17-18(24)5-3-6-19(17)25)15-10-8-14(9-11-15)28-22-21-16-4-2-7-20(16)30-23(21)27-13-26-22;1-28(12-14-9-10-24-11-18(14)23)16-7-5-15(6-8-16)27-21-20-17-3-2-4-19(17)29-22(20)26-13-25-21;1-25(12-16-4-3-11-26-16)15-9-7-14(8-10-15)24-20-19-17-5-2-6-18(17)27-21(19)23-13-22-20;1-19-8-11-5-6-14(12(7-11)9-23)22-17-16-13-3-2-4-15(13)24-18(16)21-10-20-17;1-21(2)13-8-6-12(7-9-13)10-22-17-16-14-4-3-5-15(14)23-18(16)20-11-19-17;1-18-8-10-5-6-12(13(22)7-10)21-16-15-11-3-2-4-14(11)23-17(15)20-9-19-16/h3,5-6,13-15H,2,4,7-12H2,1H3,(H,26,27,28);9-11,13,15-16H,2-8,12H2,1H3,(H,25,26,27);3-4,11,13-15H,2,5-10,12H2,1H3,(H,22,23,24);10-12,14,19,23H,2-9H2,1H3,(H,20,21,22);11-13H,3-10H2,1-2H3;9-10,12-13,18,22H,2-8H2,1H3,(H,19,20,21)/t;;;11-,12-,14?;;10-,12?,13+/m...1.1/s1.

What are the key properties of 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol?

4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol has a molecular weight of 2266.00 g/mol, XLogP of 24.15, 28 rotatable bonds, 9 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-[(2-chloro-6-fluorophenyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;4-N-[(3-chloro-4-pyridinyl)methyl]-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;cis-(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexan-1-ol;N,N-dimethyl-4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yloxymethyl)cyclohexan-1-amine;4-N-(furan-2-ylmethyl)-4-N-methyl-1-N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)cyclohexane-1,4-diamine;[(1S,5R)-5-(methylaminomethyl)-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)cyclohexyl]methanol is sourced from PubChem (CID 160912754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).