N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide

C153H166Cl4FN21O11 — CID 160509243

IUPACN-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)N(C)Cc2cccc(-c3cn4c(n3)CCC4)c2)c1.COc1cccc(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2N2CCCC2)CC2CC2)c1.COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2F)c1.COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2N2CCCCC2)c1.O=C(Cc1ccc(Cl)c(Cl)c1)N(Cc1cc(-c2cn3c(n2)CCC3)ccc1OCC1CC1)CC1CC1.O=C(Cc1ccc(Cl)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)ccc1N1CCCCC1
InChIInChI=1S/C29H31Cl2N3O2.C29H34N4O2.C26H28Cl2N4O.C26H30N4O2.C22H23N3O2.C21H20FN3O2/c30-24-9-7-21(12-25(24)31)13-29(35)34(15-19-3-4-19)16-23-14-22(8-10-27(23)36-18-20-5-6-20)26-17-33-11-1-2-28(33)32-26;1-35-25-7-4-6-23(17-25)29(34)33(18-21-9-10-21)19-24-16-22(11-12-27(24)31-13-2-3-14-31)26-20-32-15-5-8-28(32)30-26;27-21-8-6-18(13-22(21)28)14-26(33)29-16-20-15-19(23-17-32-12-4-5-25(32)30-23)7-9-24(20)31-10-2-1-3-11-31;1-32-22-8-5-7-20(16-22)26(31)27-17-21-15-19(23-18-30-14-6-9-25(30)28-23)10-11-24(21)29-12-3-2-4-13-29;1-24(22(26)18-8-4-9-19(13-18)27-2)14-16-6-3-7-17(12-16)20-15-25-11-5-10-21(25)23-20;1-27-17-5-2-4-15(11-17)21(26)23-12-16-10-14(7-8-18(16)22)19-13-25-9-3-6-20(25)24-19/h7-10,12,14,17,19-20H,1-6,11,13,15-16,18H2;4,6-7,11-12,16-17,20-21H,2-3,5,8-10,13-15,18-19H2,1H3;6-9,13,15,17H,1-5,10-12,14,16H2,(H,29,33);5,7-8,10-11,15-16,18H,2-4,6,9,12-14,17H2,1H3,(H,27,31);3-4,6-9,12-13,15H,5,10-11,14H2,1-2H3;2,4-5,7-8,10-11,13H,3,6,9,12H2,1H3,(H,23,26)
InChIKeyQSUZZWHKBYDUBW-UHFFFAOYSA-N
MW2635.96 g/mol
LogP29.16
Rot. Bonds40

About N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide

N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide (PubChem CID 160509243) has the molecular formula C153H166Cl4FN21O11 and a molecular weight of 2635.96 g/mol. Its IUPAC name is N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide
PubChem CID160509243
Molecular FormulaC153H166Cl4FN21O11
Molecular Weight2635.96 g/mol
Exact Mass2632.18
IUPAC NameN-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)N(C)Cc2cccc(-c3cn4c(n3)CCC4)c2)c1.COc1cccc(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2N2CCCC2)CC2CC2)c1.COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2F)c1.COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2N2CCCCC2)c1.O=C(Cc1ccc(Cl)c(Cl)c1)N(Cc1cc(-c2cn3c(n2)CCC3)ccc1OCC1CC1)CC1CC1.O=C(Cc1ccc(Cl)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)ccc1N1CCCCC1
InChIInChI=1S/C29H31Cl2N3O2.C29H34N4O2.C26H28Cl2N4O.C26H30N4O2.C22H23N3O2.C21H20FN3O2/c30-24-9-7-21(12-25(24)31)13-29(35)34(15-19-3-4-19)16-23-14-22(8-10-27(23)36-18-20-5-6-20)26-17-33-11-1-2-28(33)32-26;1-35-25-7-4-6-23(17-25)29(34)33(18-21-9-10-21)19-24-16-22(11-12-27(24)31-13-2-3-14-31)26-20-32-15-5-8-28(32)30-26;27-21-8-6-18(13-22(21)28)14-26(33)29-16-20-15-19(23-17-32-12-4-5-25(32)30-23)7-9-24(20)31-10-2-1-3-11-31;1-32-22-8-5-7-20(16-22)26(31)27-17-21-15-19(23-18-30-14-6-9-25(30)28-23)10-11-24(21)29-12-3-2-4-13-29;1-24(22(26)18-8-4-9-19(13-18)27-2)14-16-6-3-7-17(12-16)20-15-25-11-5-10-21(25)23-20;1-27-17-5-2-4-15(11-17)21(26)23-12-16-10-14(7-8-18(16)22)19-13-25-9-3-6-20(25)24-19/h7-10,12,14,17,19-20H,1-6,11,13,15-16,18H2;4,6-7,11-12,16-17,20-21H,2-3,5,8-10,13-15,18-19H2,1H3;6-9,13,15,17H,1-5,10-12,14,16H2,(H,29,33);5,7-8,10-11,15-16,18H,2-4,6,9,12-14,17H2,1H3,(H,27,31);3-4,6-9,12-13,15H,5,10-11,14H2,1-2H3;2,4-5,7-8,10-11,13H,3,6,9,12H2,1H3,(H,23,26)
InChIKeyQSUZZWHKBYDUBW-UHFFFAOYSA-N
XLogP29.16
TPSA311.02 Ų
H-Bond Donors3
H-Bond Acceptors26
Rotatable Bonds40
Heavy Atoms190
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002635.96
LogP ≤ 529.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1026

Analyze N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide?
The IUPAC name of N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide (CID 160509243) is N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide.
What is the SMILES notation for N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide?
The canonical SMILES for N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide is COc1cccc(C(=O)N(C)Cc2cccc(-c3cn4c(n3)CCC4)c2)c1.COc1cccc(C(=O)N(Cc2cc(-c3cn4c(n3)CCC4)ccc2N2CCCC2)CC2CC2)c1.COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2F)c1.COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2N2CCCCC2)c1.O=C(Cc1ccc(Cl)c(Cl)c1)N(Cc1cc(-c2cn3c(n2)CCC3)ccc1OCC1CC1)CC1CC1.O=C(Cc1ccc(Cl)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)ccc1N1CCCCC1.
What is the InChIKey of N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide?
The InChIKey is QSUZZWHKBYDUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H31Cl2N3O2.C29H34N4O2.C26H28Cl2N4O.C26H30N4O2.C22H23N3O2.C21H20FN3O2/c30-24-9-7-21(12-25(24)31)13-29(35)34(15-19-3-4-19)16-23-14-22(8-10-27(23)36-18-20-5-6-20)26-17-33-11-1-2-28(33)32-26;1-35-25-7-4-6-23(17-25)29(34)33(18-21-9-10-21)19-24-16-22(11-12-27(24)31-13-2-3-14-31)26-20-32-15-5-8-28(32)30-26;27-21-8-6-18(13-22(21)28)14-26(33)29-16-20-15-19(23-17-32-12-4-5-25(32)30-23)7-9-24(20)31-10-2-1-3-11-31;1-32-22-8-5-7-20(16-22)26(31)27-17-21-15-19(23-18-30-14-6-9-25(30)28-23)10-11-24(21)29-12-3-2-4-13-29;1-24(22(26)18-8-4-9-19(13-18)27-2)14-16-6-3-7-17(12-16)20-15-25-11-5-10-21(25)23-20;1-27-17-5-2-4-15(11-17)21(26)23-12-16-10-14(7-8-18(16)22)19-13-25-9-3-6-20(25)24-19/h7-10,12,14,17,19-20H,1-6,11,13,15-16,18H2;4,6-7,11-12,16-17,20-21H,2-3,5,8-10,13-15,18-19H2,1H3;6-9,13,15,17H,1-5,10-12,14,16H2,(H,29,33);5,7-8,10-11,15-16,18H,2-4,6,9,12-14,17H2,1H3,(H,27,31);3-4,6-9,12-13,15H,5,10-11,14H2,1-2H3;2,4-5,7-8,10-11,13H,3,6,9,12H2,1H3,(H,23,26).
What are the key properties of N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide?
N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide has a molecular weight of 2635.96 g/mol, XLogP of 29.16, 40 rotatable bonds, 3 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(cyclopropylmethoxy)-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-N-(cyclopropylmethyl)-2-(3,4-dichlorophenyl)acetamide;N-(cyclopropylmethyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-methylbenzamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-piperidin-1-ylphenyl]methyl]-3-methoxybenzamide is sourced from PubChem (CID 160509243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).