nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate

C203H236ClN19O40 — CID 160980441

IUPACnonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate
SMILESC=CCOC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C=CCOC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C=CCOC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.CCCCC(CCCC)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.CCCCC(CCCC)OC(=O)Nc1ccc(OC2N=CNc3cc(OC)c(OC)cc32)cc1Cl.CCCCC(CCCC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.CCCCC(CCCC)OC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.COc1cc2nccc(Oc3ccc(NC(=O)OCCCc4ccccc4)cc3)c2cc1OC
InChIInChI=1S/2C29H38N2O5.C27H26N2O5.C26H34ClN3O5.C26H33N3O5.2C23H24N2O5.C20H19N3O5/c1-7-9-11-21(12-10-8-2)35-29(32)31-23-15-20(4)26(16-19(23)3)36-25-13-14-30-24-18-28(34-6)27(33-5)17-22(24)25;1-7-9-11-21(12-10-8-2)35-29(32)31-23-13-14-25(20(4)19(23)3)36-26-15-16-30-24-18-28(34-6)27(33-5)17-22(24)26;1-31-25-17-22-23(18-26(25)32-2)28-15-14-24(22)34-21-12-10-20(11-13-21)29-27(30)33-16-6-9-19-7-4-3-5-8-19;1-5-7-9-17(10-8-6-2)35-26(31)30-21-12-11-18(13-20(21)27)34-25-19-14-23(32-3)24(33-4)15-22(19)28-16-29-25;1-5-7-9-19(10-8-6-2)34-26(30)29-18-11-13-20(14-12-18)33-25-21-15-23(31-3)24(32-4)16-22(21)27-17-28-25;1-6-11-29-23(26)25-17-7-8-19(15(3)14(17)2)30-20-9-10-24-18-13-22(28-5)21(27-4)12-16(18)20;1-6-9-29-23(26)25-17-10-15(3)20(11-14(17)2)30-19-7-8-24-18-13-22(28-5)21(27-4)12-16(18)19;1-4-9-27-20(24)23-13-5-7-14(8-6-13)28-19-15-10-17(25-2)18(26-3)11-16(15)21-12-22-19/h2*13-18,21H,7-12H2,1-6H3,(H,31,32);3-5,7-8,10-15,17-18H,6,9,16H2,1-2H3,(H,29,30);11-17,25H,5-10H2,1-4H3,(H,28,29)(H,30,31);11-17,19H,5-10H2,1-4H3,(H,29,30);6-10,12-13H,1,11H2,2-5H3,(H,25,26);6-8,10-13H,1,9H2,2-5H3,(H,25,26);4-8,10-12H,1,9H2,2-3H3,(H,23,24)
InChIKeySZLCJOWRLUBOHJ-UHFFFAOYSA-N
MW3617.67 g/mol
LogP51.03
Rot. Bonds78

About nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate

nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate (PubChem CID 160980441) has the molecular formula C203H236ClN19O40 and a molecular weight of 3617.67 g/mol. Its IUPAC name is nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate.

Molecular Properties

Compound Namenonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate
PubChem CID160980441
Molecular FormulaC203H236ClN19O40
Molecular Weight3617.67 g/mol
Exact Mass3614.67
IUPAC Namenonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate
SMILESC=CCOC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C=CCOC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C=CCOC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.CCCCC(CCCC)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.CCCCC(CCCC)OC(=O)Nc1ccc(OC2N=CNc3cc(OC)c(OC)cc32)cc1Cl.CCCCC(CCCC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.CCCCC(CCCC)OC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.COc1cc2nccc(Oc3ccc(NC(=O)OCCCc4ccccc4)cc3)c2cc1OC
InChIInChI=1S/2C29H38N2O5.C27H26N2O5.C26H34ClN3O5.C26H33N3O5.2C23H24N2O5.C20H19N3O5/c1-7-9-11-21(12-10-8-2)35-29(32)31-23-15-20(4)26(16-19(23)3)36-25-13-14-30-24-18-28(34-6)27(33-5)17-22(24)25;1-7-9-11-21(12-10-8-2)35-29(32)31-23-13-14-25(20(4)19(23)3)36-26-15-16-30-24-18-28(34-6)27(33-5)17-22(24)26;1-31-25-17-22-23(18-26(25)32-2)28-15-14-24(22)34-21-12-10-20(11-13-21)29-27(30)33-16-6-9-19-7-4-3-5-8-19;1-5-7-9-17(10-8-6-2)35-26(31)30-21-12-11-18(13-20(21)27)34-25-19-14-23(32-3)24(33-4)15-22(19)28-16-29-25;1-5-7-9-19(10-8-6-2)34-26(30)29-18-11-13-20(14-12-18)33-25-21-15-23(31-3)24(32-4)16-22(21)27-17-28-25;1-6-11-29-23(26)25-17-7-8-19(15(3)14(17)2)30-20-9-10-24-18-13-22(28-5)21(27-4)12-16(18)20;1-6-9-29-23(26)25-17-10-15(3)20(11-14(17)2)30-19-7-8-24-18-13-22(28-5)21(27-4)12-16(18)19;1-4-9-27-20(24)23-13-5-7-14(8-6-13)28-19-15-10-17(25-2)18(26-3)11-16(15)21-12-22-19/h2*13-18,21H,7-12H2,1-6H3,(H,31,32);3-5,7-8,10-15,17-18H,6,9,16H2,1-2H3,(H,29,30);11-17,25H,5-10H2,1-4H3,(H,28,29)(H,30,31);11-17,19H,5-10H2,1-4H3,(H,29,30);6-10,12-13H,1,11H2,2-5H3,(H,25,26);6-8,10-13H,1,9H2,2-5H3,(H,25,26);4-8,10-12H,1,9H2,2-3H3,(H,23,24)
InChIKeySZLCJOWRLUBOHJ-UHFFFAOYSA-N
XLogP51.03
TPSA668.56 Ų
H-Bond Donors9
H-Bond Acceptors51
Rotatable Bonds78
Heavy Atoms263
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003617.67
LogP ≤ 551.03
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1051

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate?
The IUPAC name of nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate (CID 160980441) is nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate.
What is the SMILES notation for nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate?
The canonical SMILES for nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate is C=CCOC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C=CCOC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C=CCOC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.CCCCC(CCCC)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.CCCCC(CCCC)OC(=O)Nc1ccc(OC2N=CNc3cc(OC)c(OC)cc32)cc1Cl.CCCCC(CCCC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.CCCCC(CCCC)OC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.COc1cc2nccc(Oc3ccc(NC(=O)OCCCc4ccccc4)cc3)c2cc1OC.
What is the InChIKey of nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate?
The InChIKey is SZLCJOWRLUBOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H38N2O5.C27H26N2O5.C26H34ClN3O5.C26H33N3O5.2C23H24N2O5.C20H19N3O5/c1-7-9-11-21(12-10-8-2)35-29(32)31-23-15-20(4)26(16-19(23)3)36-25-13-14-30-24-18-28(34-6)27(33-5)17-22(24)25;1-7-9-11-21(12-10-8-2)35-29(32)31-23-13-14-25(20(4)19(23)3)36-26-15-16-30-24-18-28(34-6)27(33-5)17-22(24)26;1-31-25-17-22-23(18-26(25)32-2)28-15-14-24(22)34-21-12-10-20(11-13-21)29-27(30)33-16-6-9-19-7-4-3-5-8-19;1-5-7-9-17(10-8-6-2)35-26(31)30-21-12-11-18(13-20(21)27)34-25-19-14-23(32-3)24(33-4)15-22(19)28-16-29-25;1-5-7-9-19(10-8-6-2)34-26(30)29-18-11-13-20(14-12-18)33-25-21-15-23(31-3)24(32-4)16-22(21)27-17-28-25;1-6-11-29-23(26)25-17-7-8-19(15(3)14(17)2)30-20-9-10-24-18-13-22(28-5)21(27-4)12-16(18)20;1-6-9-29-23(26)25-17-10-15(3)20(11-14(17)2)30-19-7-8-24-18-13-22(28-5)21(27-4)12-16(18)19;1-4-9-27-20(24)23-13-5-7-14(8-6-13)28-19-15-10-17(25-2)18(26-3)11-16(15)21-12-22-19/h2*13-18,21H,7-12H2,1-6H3,(H,31,32);3-5,7-8,10-15,17-18H,6,9,16H2,1-2H3,(H,29,30);11-17,25H,5-10H2,1-4H3,(H,28,29)(H,30,31);11-17,19H,5-10H2,1-4H3,(H,29,30);6-10,12-13H,1,11H2,2-5H3,(H,25,26);6-8,10-13H,1,9H2,2-5H3,(H,25,26);4-8,10-12H,1,9H2,2-3H3,(H,23,24).
What are the key properties of nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate?
nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate has a molecular weight of 3617.67 g/mol, XLogP of 51.03, 78 rotatable bonds, 9 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for nonan-5-yl N-[2-chloro-4-[(6,7-dimethoxy-1,4-dihydroquinazolin-4-yl)oxy]phenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;nonan-5-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;prop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate is sourced from PubChem (CID 160980441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).