6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide

C26H26N2O2 — CID 142306900

IUPAC6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1cc(O)cc2c1CC(C(=O)NC1CCCc3ccc(-c4ccccc4)cc31)N2
InChIInChI=1S/C26H26N2O2/c1-16-12-20(29)14-24-21(16)15-25(27-24)26(30)28-23-9-5-8-18-10-11-19(13-22(18)23)17-6-3-2-4-7-17/h2-4,6-7,10-14,23,25,27,29H,5,8-9,15H2,1H3,(H,28,30)
InChIKeyLPZWTAJSGPUYHA-UHFFFAOYSA-N
MW398.51 g/mol
LogP4.90
Rot. Bonds3

About 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide

6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 142306900) has the molecular formula C26H26N2O2 and a molecular weight of 398.51 g/mol. Its IUPAC name is 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID142306900
Molecular FormulaC26H26N2O2
Molecular Weight398.51 g/mol
Exact Mass398.20
IUPAC Name6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1cc(O)cc2c1CC(C(=O)NC1CCCc3ccc(-c4ccccc4)cc31)N2
InChIInChI=1S/C26H26N2O2/c1-16-12-20(29)14-24-21(16)15-25(27-24)26(30)28-23-9-5-8-18-10-11-19(13-22(18)23)17-6-3-2-4-7-17/h2-4,6-7,10-14,23,25,27,29H,5,8-9,15H2,1H3,(H,28,30)
InChIKeyLPZWTAJSGPUYHA-UHFFFAOYSA-N
XLogP4.90
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.51
LogP ≤ 54.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-benzyl-8-hydroxy-1,2,3,4-tetrahydroquinolin-4-yl)-6-hydroxy-4-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 142307103
3-[8-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoic acid
CID 82540277
6-hydroxy-N-[6-[(4-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1,2,3,4-tetrahydroquinolin-4-yl]-4-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 142306746
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide
CID 7688429
N-(8-benzyl-1,2,3,4-tetrahydroquinolin-4-yl)-8-hydroxy-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-4-carboxamide
CID 142307016
(2R)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 59415524
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride
CID 75064302
2-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 82543452
N-(6-benzyl-8-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)-8-hydroxy-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-4-carboxamide
CID 142307068
N-(6-benzyl-8-bromo-1,2,3,4-tetrahydroquinolin-4-yl)-8-hydroxy-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-4-carboxamide
CID 142307012
1-ethyl-4,5-dioxo-N-[(1R)-6-phenyl-2,3-dihydro-1H-inden-1-yl]pyrrolidine-3-carboxamide
CID 123305156
(3R)-3-[[(1S)-1,2,3,4-tetrahydronaphthalene-1-carbonyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 66798644

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide (CID 142306900) is 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide is Cc1cc(O)cc2c1CC(C(=O)NC1CCCc3ccc(-c4ccccc4)cc31)N2.
What is the InChIKey of 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is LPZWTAJSGPUYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O2/c1-16-12-20(29)14-24-21(16)15-25(27-24)26(30)28-23-9-5-8-18-10-11-19(13-22(18)23)17-6-3-2-4-7-17/h2-4,6-7,10-14,23,25,27,29H,5,8-9,15H2,1H3,(H,28,30).
What are the key properties of 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide?
6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 398.51 g/mol, XLogP of 4.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-methyl-N-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 142306900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).