tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate

C160H183F18N27O24S8 — CID 157265612

About tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate

tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate (PubChem CID 157265612) has the molecular formula C160H183F18N27O24S8 and a molecular weight of 3466.89 g/mol. Its IUPAC name is tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate.

Molecular Properties

• Compound Name: tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate
• PubChem CID: 157265612
• Molecular Formula: C160H183F18N27O24S8
• Molecular Weight: 3466.89 g/mol
• Exact Mass: 3464.14
• IUPAC Name: tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate
• SMILES: C=CC(=O)OC(=O)C=C.O=S(=O)(OS(=O)(=O)C(F)(F)F)C(F)(F)F.O=S(=O)(Oc1cccc2ccc(F)cc12)C(F)(F)F.O=S(=O)(Oc1cccc2ccc(F)cc12)C(F)(F)F.Oc1cccc2ccc(F)cc12.S.S.S.S.[C-]#[N+]CC1CCCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccc(F)cc24)C3)C1.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccc(F)cc24)C3)CCN1C(=O)C=C.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccc(F)cc24)C3)CCN1C(=O)OC(C)(C)C.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCNC3)CCN1C(=O)OC(C)(C)C
• InChI: InChI=1S/C34H42FN7O3.C32H36FN7O2.C30H35FN6O.C24H37N7O3.2C11H6F4O3S.C10H7FO.C6H6O3.C2F6O5S2.4H2S/c1-34(2,3)45-33(43)42-17-16-41(20-26(42)19-36-4)31-27-13-15-40(30-10-6-8-23-11-12-24(35)18-28(23)30)21-29(27)37-32(38-31)44-22-25-9-7-14-39(25)5;1-4-30(41)40-16-15-39(19-25(40)18-34-2)31-26-12-14-38(29-9-5-7-22-10-11-23(33)17-27(22)29)20-28(26)35-32(36-31)42-21-24-8-6-13-37(24)3;1-32-17-21-6-4-14-37(18-21)29-25-12-15-36(28-9-3-7-22-10-11-23(31)16-26(22)28)19-27(25)33-30(34-29)38-20-24-8-5-13-35(24)2;1-24(2,3)34-23(32)31-12-11-30(15-18(31)13-25-4)21-19-8-9-26-14-20(19)27-22(28-21)33-16-17-7-6-10-29(17)5;2*12-8-5-4-7-2-1-3-10(9(7)6-8)18-19(16,17)11(13,14)15;11-8-5-4-7-2-1-3-10(12)9(7)6-8;1-3-5(7)9-6(8)4-2;3-1(4,5)14(9,10)13-15(11,12)2(6,7)8;;;;/h6,8,10-12,18,25-26H,7,9,13-17,19-22H2,1-3,5H3;4-5,7,9-11,17,24-25H,1,6,8,12-16,18-21H2,3H3;3,7,9-11,16,21,24H,4-6,8,12-15,17-20H2,2H3;17-18,26H,6-16H2,1-3,5H3;2*1-6H;1-6,12H;3-4H,1-2H2;;4*1H2/t25-,26?;24-,25?;21?,24-;17-,18?;;;;;;;;;/m0000........./s1
• InChIKey: AXYOMYISAYQLQH-YQCGFXPZSA-N
• XLogP: 26.64
• TPSA: 512.39 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 44
• Rotatable Bonds: 32
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3466.89
LogP ≤ 5	26.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate?

The IUPAC name of tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate (CID 157265612) is tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate.

What is the SMILES notation for tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate?

The canonical SMILES for tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate is C=CC(=O)OC(=O)C=C.O=S(=O)(OS(=O)(=O)C(F)(F)F)C(F)(F)F.O=S(=O)(Oc1cccc2ccc(F)cc12)C(F)(F)F.O=S(=O)(Oc1cccc2ccc(F)cc12)C(F)(F)F.Oc1cccc2ccc(F)cc12.S.S.S.S.[C-]#[N+]CC1CCCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccc(F)cc24)C3)C1.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccc(F)cc24)C3)CCN1C(=O)C=C.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccc(F)cc24)C3)CCN1C(=O)OC(C)(C)C.[C-]#[N+]CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCNC3)CCN1C(=O)OC(C)(C)C.

What is the InChIKey of tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate?

The InChIKey is AXYOMYISAYQLQH-YQCGFXPZSA-N. The full InChI is InChI=1S/C34H42FN7O3.C32H36FN7O2.C30H35FN6O.C24H37N7O3.2C11H6F4O3S.C10H7FO.C6H6O3.C2F6O5S2.4H2S/c1-34(2,3)45-33(43)42-17-16-41(20-26(42)19-36-4)31-27-13-15-40(30-10-6-8-23-11-12-24(35)18-28(23)30)21-29(27)37-32(38-31)44-22-25-9-7-14-39(25)5;1-4-30(41)40-16-15-39(19-25(40)18-34-2)31-26-12-14-38(29-9-5-7-22-10-11-23(33)17-27(22)29)20-28(26)35-32(36-31)42-21-24-8-6-13-37(24)3;1-32-17-21-6-4-14-37(18-21)29-25-12-15-36(28-9-3-7-22-10-11-23(31)16-26(22)28)19-27(25)33-30(34-29)38-20-24-8-5-13-35(24)2;1-24(2,3)34-23(32)31-12-11-30(15-18(31)13-25-4)21-19-8-9-26-14-20(19)27-22(28-21)33-16-17-7-6-10-29(17)5;2*12-8-5-4-7-2-1-3-10(9(7)6-8)18-19(16,17)11(13,14)15;11-8-5-4-7-2-1-3-10(12)9(7)6-8;1-3-5(7)9-6(8)4-2;3-1(4,5)14(9,10)13-15(11,12)2(6,7)8;;;;/h6,8,10-12,18,25-26H,7,9,13-17,19-22H2,1-3,5H3;4-5,7,9-11,17,24-25H,1,6,8,12-16,18-21H2,3H3;3,7,9-11,16,21,24H,4-6,8,12-15,17-20H2,2H3;17-18,26H,6-16H2,1-3,5H3;2*1-6H;1-6,12H;3-4H,1-2H2;;4*1H2/t25-,26?;24-,25?;21?,24-;17-,18?;;;;;;;;;/m0000........./s1.

What are the key properties of tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate?

tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate has a molecular weight of 3466.89 g/mol, XLogP of 26.64, 32 rotatable bonds, 2 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl 2-(isocyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate;7-fluoronaphthalen-1-ol;7-(7-fluoronaphthalen-1-yl)-4-[3-(isocyanomethyl)piperidin-1-yl]-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;1-[4-[7-(7-fluoronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one;bis((7-fluoronaphthalen-1-yl) trifluoromethanesulfonate);prop-2-enoyl prop-2-enoate;sulfane;trifluoromethylsulfonyl trifluoromethanesulfonate is sourced from PubChem (CID 157265612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).