4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide

C103H115N11O9 — CID 159692592

About 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide

4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide (PubChem CID 159692592) has the molecular formula C103H115N11O9 and a molecular weight of 1651.12 g/mol. Its IUPAC name is 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide.

Molecular Properties

• Compound Name: 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide
• PubChem CID: 159692592
• Molecular Formula: C103H115N11O9
• Molecular Weight: 1651.12 g/mol
• Exact Mass: 1649.89
• IUPAC Name: 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide
• SMILES: CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(C(N)=O)cc1.CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(C2(O)CCC2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(C2(O)CCC2)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)C)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C3(O)CCC3)cc2)c1
• InChI: InChI=1S/C22H26N2O2.C21H24N2O2.C21H22N2O2.C20H22N2O.C19H21N3O2/c1-16(25)23-20-9-10-21-18(14-20)4-2-13-24(21)15-17-5-7-19(8-6-17)22(26)11-3-12-22;2*1-15(24)22-19-7-8-20-17(13-19)9-12-23(20)14-16-3-5-18(6-4-16)21(25)10-2-11-21;1-14(2)17-6-4-16(5-7-17)13-22-11-10-18-12-19(21-15(3)23)8-9-20(18)22;1-13(23)21-17-8-9-18-16(11-17)3-2-10-22(18)12-14-4-6-15(7-5-14)19(20)24/h5-10,14,26H,2-4,11-13,15H2,1H3,(H,23,25);3-8,13,25H,2,9-12,14H2,1H3,(H,22,24);3-9,12-13,25H,2,10-11,14H2,1H3,(H,22,24);4-12,14H,13H2,1-3H3,(H,21,23);4-9,11H,2-3,10,12H2,1H3,(H2,20,24)(H,21,23)
• InChIKey: MWPHRVNPYBJZBY-UHFFFAOYSA-N
• XLogP: 19.04
• TPSA: 268.86 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 14
• Rotatable Bonds: 20
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1651.12
LogP ≤ 5	19.04
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide?

The IUPAC name of 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide (CID 159692592) is 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide.

What is the SMILES notation for 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide?

The canonical SMILES for 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide is CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(C(N)=O)cc1.CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(C2(O)CCC2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(C2(O)CCC2)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)C)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C3(O)CCC3)cc2)c1.

What is the InChIKey of 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide?

The InChIKey is MWPHRVNPYBJZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2.C21H24N2O2.C21H22N2O2.C20H22N2O.C19H21N3O2/c1-16(25)23-20-9-10-21-18(14-20)4-2-13-24(21)15-17-5-7-19(8-6-17)22(26)11-3-12-22;2*1-15(24)22-19-7-8-20-17(13-19)9-12-23(20)14-16-3-5-18(6-4-16)21(25)10-2-11-21;1-14(2)17-6-4-16(5-7-17)13-22-11-10-18-12-19(21-15(3)23)8-9-20(18)22;1-13(23)21-17-8-9-18-16(11-17)3-2-10-22(18)12-14-4-6-15(7-5-14)19(20)24/h5-10,14,26H,2-4,11-13,15H2,1H3,(H,23,25);3-8,13,25H,2,9-12,14H2,1H3,(H,22,24);3-9,12-13,25H,2,10-11,14H2,1H3,(H,22,24);4-12,14H,13H2,1-3H3,(H,21,23);4-9,11H,2-3,10,12H2,1H3,(H2,20,24)(H,21,23).

What are the key properties of 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide?

4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide has a molecular weight of 1651.12 g/mol, XLogP of 19.04, 20 rotatable bonds, 9 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(6-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1-hydroxycyclobutyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]acetamide is sourced from PubChem (CID 159692592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).