N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

C150H164N18O13 — CID 161240175

IUPACN-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
SMILESCc1ccccc1C1CCN(CCNC(=O)c2ccc3c(c2)CCC2(CCNC2=O)C3)C1.O=C(NCCN1CCC(Cc2ccccc2)CC1)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(NCCN1CCc2ccccc2C1)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(NCc1cccc2ccncc12)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(Nc1nccc2ccccc12)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C1CC(NC(=O)c2ccc3c(c2)CCC2(CCNC2=O)C3)c2ccccc2N1
InChIInChI=1S/C28H35N3O2.C27H33N3O2.C25H29N3O2.C24H23N3O2.C23H23N3O3.C23H21N3O2/c32-26(24-6-7-25-20-28(11-8-23(25)19-24)12-13-30-27(28)33)29-14-17-31-15-9-22(10-16-31)18-21-4-2-1-3-5-21;1-19-4-2-3-5-24(19)23-9-14-30(18-23)15-13-28-25(31)21-6-7-22-17-27(10-8-20(22)16-21)11-12-29-26(27)32;29-23(26-12-14-28-13-8-18-3-1-2-4-22(18)17-28)20-5-6-21-16-25(9-7-19(21)15-20)10-11-27-24(25)30;28-22(27-14-20-3-1-2-16-7-10-25-15-21(16)20)18-4-5-19-13-24(8-6-17(19)12-18)9-11-26-23(24)29;27-20-12-19(17-3-1-2-4-18(17)25-20)26-21(28)15-5-6-16-13-23(8-7-14(16)11-15)9-10-24-22(23)29;27-21(26-20-19-4-2-1-3-15(19)8-11-24-20)17-5-6-18-14-23(9-7-16(18)13-17)10-12-25-22(23)28/h1-7,19,22H,8-18,20H2,(H,29,32)(H,30,33);2-7,16,23H,8-15,17-18H2,1H3,(H,28,31)(H,29,32);1-6,15H,7-14,16-17H2,(H,26,29)(H,27,30);1-5,7,10,12,15H,6,8-9,11,13-14H2,(H,26,29)(H,27,28);1-6,11,19H,7-10,12-13H2,(H,24,29)(H,25,27)(H,26,28);1-6,8,11,13H,7,9-10,12,14H2,(H,25,28)(H,24,26,27)
InChIKeyUZWVUODFCGDEGF-UHFFFAOYSA-N
MW2427.07 g/mol
LogP18.18
Rot. Bonds22

About N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide (PubChem CID 161240175) has the molecular formula C150H164N18O13 and a molecular weight of 2427.07 g/mol. Its IUPAC name is N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
PubChem CID161240175
Molecular FormulaC150H164N18O13
Molecular Weight2427.07 g/mol
Exact Mass2425.27
IUPAC NameN-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
SMILESCc1ccccc1C1CCN(CCNC(=O)c2ccc3c(c2)CCC2(CCNC2=O)C3)C1.O=C(NCCN1CCC(Cc2ccccc2)CC1)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(NCCN1CCc2ccccc2C1)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(NCc1cccc2ccncc12)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(Nc1nccc2ccccc12)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C1CC(NC(=O)c2ccc3c(c2)CCC2(CCNC2=O)C3)c2ccccc2N1
InChIInChI=1S/C28H35N3O2.C27H33N3O2.C25H29N3O2.C24H23N3O2.C23H23N3O3.C23H21N3O2/c32-26(24-6-7-25-20-28(11-8-23(25)19-24)12-13-30-27(28)33)29-14-17-31-15-9-22(10-16-31)18-21-4-2-1-3-5-21;1-19-4-2-3-5-24(19)23-9-14-30(18-23)15-13-28-25(31)21-6-7-22-17-27(10-8-20(22)16-21)11-12-29-26(27)32;29-23(26-12-14-28-13-8-18-3-1-2-4-22(18)17-28)20-5-6-21-16-25(9-7-19(21)15-20)10-11-27-24(25)30;28-22(27-14-20-3-1-2-16-7-10-25-15-21(16)20)18-4-5-19-13-24(8-6-17(19)12-18)9-11-26-23(24)29;27-20-12-19(17-3-1-2-4-18(17)25-20)26-21(28)15-5-6-16-13-23(8-7-14(16)11-15)9-10-24-22(23)29;27-21(26-20-19-4-2-1-3-15(19)8-11-24-20)17-5-6-18-14-23(9-7-16(18)13-17)10-12-25-22(23)28/h1-7,19,22H,8-18,20H2,(H,29,32)(H,30,33);2-7,16,23H,8-15,17-18H2,1H3,(H,28,31)(H,29,32);1-6,15H,7-14,16-17H2,(H,26,29)(H,27,30);1-5,7,10,12,15H,6,8-9,11,13-14H2,(H,26,29)(H,27,28);1-6,11,19H,7-10,12-13H2,(H,24,29)(H,25,27)(H,26,28);1-6,8,11,13H,7,9-10,12,14H2,(H,25,28)(H,24,26,27)
InChIKeyUZWVUODFCGDEGF-UHFFFAOYSA-N
XLogP18.18
TPSA413.80 Ų
H-Bond Donors13
H-Bond Acceptors18
Rotatable Bonds22
Heavy Atoms181
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002427.07
LogP ≤ 518.18
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1018

Analyze N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide?
The IUPAC name of N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide (CID 161240175) is N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide.
What is the SMILES notation for N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide?
The canonical SMILES for N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide is Cc1ccccc1C1CCN(CCNC(=O)c2ccc3c(c2)CCC2(CCNC2=O)C3)C1.O=C(NCCN1CCC(Cc2ccccc2)CC1)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(NCCN1CCc2ccccc2C1)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(NCc1cccc2ccncc12)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C(Nc1nccc2ccccc12)c1ccc2c(c1)CCC1(CCNC1=O)C2.O=C1CC(NC(=O)c2ccc3c(c2)CCC2(CCNC2=O)C3)c2ccccc2N1.
What is the InChIKey of N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide?
The InChIKey is UZWVUODFCGDEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35N3O2.C27H33N3O2.C25H29N3O2.C24H23N3O2.C23H23N3O3.C23H21N3O2/c32-26(24-6-7-25-20-28(11-8-23(25)19-24)12-13-30-27(28)33)29-14-17-31-15-9-22(10-16-31)18-21-4-2-1-3-5-21;1-19-4-2-3-5-24(19)23-9-14-30(18-23)15-13-28-25(31)21-6-7-22-17-27(10-8-20(22)16-21)11-12-29-26(27)32;29-23(26-12-14-28-13-8-18-3-1-2-4-22(18)17-28)20-5-6-21-16-25(9-7-19(21)15-20)10-11-27-24(25)30;28-22(27-14-20-3-1-2-16-7-10-25-15-21(16)20)18-4-5-19-13-24(8-6-17(19)12-18)9-11-26-23(24)29;27-20-12-19(17-3-1-2-4-18(17)25-20)26-21(28)15-5-6-16-13-23(8-7-14(16)11-15)9-10-24-22(23)29;27-21(26-20-19-4-2-1-3-15(19)8-11-24-20)17-5-6-18-14-23(9-7-16(18)13-17)10-12-25-22(23)28/h1-7,19,22H,8-18,20H2,(H,29,32)(H,30,33);2-7,16,23H,8-15,17-18H2,1H3,(H,28,31)(H,29,32);1-6,15H,7-14,16-17H2,(H,26,29)(H,27,30);1-5,7,10,12,15H,6,8-9,11,13-14H2,(H,26,29)(H,27,28);1-6,11,19H,7-10,12-13H2,(H,24,29)(H,25,27)(H,26,28);1-6,8,11,13H,7,9-10,12,14H2,(H,25,28)(H,24,26,27).
What are the key properties of N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide?
N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide has a molecular weight of 2427.07 g/mol, XLogP of 18.18, 22 rotatable bonds, 13 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-benzylpiperidin-1-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-(isoquinolin-8-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-isoquinolin-1-yl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;N-[2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl]-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide;2'-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide is sourced from PubChem (CID 161240175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).