(6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine

C134H151F15N14O8 — CID 172981507

IUPAC(6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine
SMILESC/C(=N\O)C1(O)CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.C/C(=N\O)C1CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CCC(N(c3ccccn3)c3ccccn3)CN2)cc(C(F)(F)F)c1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CCC(Nc3ncccn3)CN2)cc(C(F)(F)F)c1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CC[C@H](Cc3ccccn3)CN2)cc(C(F)(F)F)c1
InChIInChI=1S/C32H33F3N4O.C28H31F3N2O.C26H29F3N4O.C24H29F3N2O3.C24H29F3N2O2/c1-23-18-25(20-27(19-23)32(33,34)35)24(2)40-22-31(26-10-4-3-5-11-26)15-14-28(21-38-31)39(29-12-6-8-16-36-29)30-13-7-9-17-37-30;1-20-14-23(17-25(15-20)28(29,30)31)21(2)34-19-27(24-8-4-3-5-9-24)12-11-22(18-33-27)16-26-10-6-7-13-32-26;1-18-13-20(15-22(14-18)26(27,28)29)19(2)34-17-25(21-7-4-3-5-8-21)10-9-23(16-32-25)33-24-30-11-6-12-31-24;1-16-11-19(13-21(12-16)24(25,26)27)17(2)32-15-22(20-7-5-4-6-8-20)9-10-23(30,14-28-22)18(3)29-31;1-16-11-20(13-22(12-16)24(25,26)27)18(3)31-15-23(21-7-5-4-6-8-21)10-9-19(14-28-23)17(2)29-30/h3-13,16-20,24,28,38H,14-15,21-22H2,1-2H3;3-10,13-15,17,21-22,33H,11-12,16,18-19H2,1-2H3;3-8,11-15,19,23,32H,9-10,16-17H2,1-2H3,(H,30,31,33);4-8,11-13,17,28,30-31H,9-10,14-15H2,1-3H3;4-8,11-13,18-19,28,30H,9-10,14-15H2,1-3H3/b;;;29-18+;29-17+/t24-,28?,31-;21-,22-,27-;19-,23?,25-;17-,22-,23?;18-,19?,23-/m11111/s1
InChIKeyWNAFFUNCZKHJNV-YDIDROAYSA-N
MW2370.74 g/mol
LogP30.42
Rot. Bonds34

About (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine

(6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine (PubChem CID 172981507) has the molecular formula C134H151F15N14O8 and a molecular weight of 2370.74 g/mol. Its IUPAC name is (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name(6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine
PubChem CID172981507
Molecular FormulaC134H151F15N14O8
Molecular Weight2370.74 g/mol
Exact Mass2369.16
IUPAC Name(6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine
SMILESC/C(=N\O)C1(O)CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.C/C(=N\O)C1CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CCC(N(c3ccccn3)c3ccccn3)CN2)cc(C(F)(F)F)c1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CCC(Nc3ncccn3)CN2)cc(C(F)(F)F)c1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CC[C@H](Cc3ccccn3)CN2)cc(C(F)(F)F)c1
InChIInChI=1S/C32H33F3N4O.C28H31F3N2O.C26H29F3N4O.C24H29F3N2O3.C24H29F3N2O2/c1-23-18-25(20-27(19-23)32(33,34)35)24(2)40-22-31(26-10-4-3-5-11-26)15-14-28(21-38-31)39(29-12-6-8-16-36-29)30-13-7-9-17-37-30;1-20-14-23(17-25(15-20)28(29,30)31)21(2)34-19-27(24-8-4-3-5-9-24)12-11-22(18-33-27)16-26-10-6-7-13-32-26;1-18-13-20(15-22(14-18)26(27,28)29)19(2)34-17-25(21-7-4-3-5-8-21)10-9-23(16-32-25)33-24-30-11-6-12-31-24;1-16-11-19(13-21(12-16)24(25,26)27)17(2)32-15-22(20-7-5-4-6-8-20)9-10-23(30,14-28-22)18(3)29-31;1-16-11-20(13-22(12-16)24(25,26)27)18(3)31-15-23(21-7-5-4-6-8-21)10-9-19(14-28-23)17(2)29-30/h3-13,16-20,24,28,38H,14-15,21-22H2,1-2H3;3-10,13-15,17,21-22,33H,11-12,16,18-19H2,1-2H3;3-8,11-15,19,23,32H,9-10,16-17H2,1-2H3,(H,30,31,33);4-8,11-13,17,28,30-31H,9-10,14-15H2,1-3H3;4-8,11-13,18-19,28,30H,9-10,14-15H2,1-3H3/b;;;29-18+;29-17+/t24-,28?,31-;21-,22-,27-;19-,23?,25-;17-,22-,23?;18-,19?,23-/m11111/s1
InChIKeyWNAFFUNCZKHJNV-YDIDROAYSA-N
XLogP30.42
TPSA271.43 Ų
H-Bond Donors9
H-Bond Acceptors22
Rotatable Bonds34
Heavy Atoms171
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002370.74
LogP ≤ 530.42
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine?
The IUPAC name of (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine (CID 172981507) is (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine.
What is the SMILES notation for (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine?
The canonical SMILES for (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine is C/C(=N\O)C1(O)CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.C/C(=N\O)C1CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CCC(N(c3ccccn3)c3ccccn3)CN2)cc(C(F)(F)F)c1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CCC(Nc3ncccn3)CN2)cc(C(F)(F)F)c1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CC[C@H](Cc3ccccn3)CN2)cc(C(F)(F)F)c1.
What is the InChIKey of (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine?
The InChIKey is WNAFFUNCZKHJNV-YDIDROAYSA-N. The full InChI is InChI=1S/C32H33F3N4O.C28H31F3N2O.C26H29F3N4O.C24H29F3N2O3.C24H29F3N2O2/c1-23-18-25(20-27(19-23)32(33,34)35)24(2)40-22-31(26-10-4-3-5-11-26)15-14-28(21-38-31)39(29-12-6-8-16-36-29)30-13-7-9-17-37-30;1-20-14-23(17-25(15-20)28(29,30)31)21(2)34-19-27(24-8-4-3-5-9-24)12-11-22(18-33-27)16-26-10-6-7-13-32-26;1-18-13-20(15-22(14-18)26(27,28)29)19(2)34-17-25(21-7-4-3-5-8-21)10-9-23(16-32-25)33-24-30-11-6-12-31-24;1-16-11-19(13-21(12-16)24(25,26)27)17(2)32-15-22(20-7-5-4-6-8-20)9-10-23(30,14-28-22)18(3)29-31;1-16-11-20(13-22(12-16)24(25,26)27)18(3)31-15-23(21-7-5-4-6-8-21)10-9-19(14-28-23)17(2)29-30/h3-13,16-20,24,28,38H,14-15,21-22H2,1-2H3;3-10,13-15,17,21-22,33H,11-12,16,18-19H2,1-2H3;3-8,11-15,19,23,32H,9-10,16-17H2,1-2H3,(H,30,31,33);4-8,11-13,17,28,30-31H,9-10,14-15H2,1-3H3;4-8,11-13,18-19,28,30H,9-10,14-15H2,1-3H3/b;;;29-18+;29-17+/t24-,28?,31-;21-,22-,27-;19-,23?,25-;17-,22-,23?;18-,19?,23-/m11111/s1.
What are the key properties of (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine?
(6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine has a molecular weight of 2370.74 g/mol, XLogP of 30.42, 34 rotatable bonds, 9 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;(NE)-N-[1-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]ethylidene]hydroxylamine;2-[[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]methyl]pyridine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]-N-pyridin-2-ylpyridin-2-amine;N-[(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 172981507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).