(3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

C31H39N3O3 — CID 10815287

IUPAC(3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
SMILESCc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@@H]1C(=O)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C31H39N3O3/c1-18-7-25(35)8-19(2)26(18)13-27(32)30(37)34-17-24-6-4-3-5-23(24)12-28(34)29(36)33-31-14-20-9-21(15-31)11-22(10-20)16-31/h3-8,20-22,27-28,35H,9-17,32H2,1-2H3,(H,33,36)/t20?,21?,22?,27-,28+,31?/m0/s1
InChIKeyVFBRUMHJLLKXHR-FZOJFBDTSA-N
MW501.67 g/mol
LogP3.92
Rot. Bonds5

About (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

(3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (PubChem CID 10815287) has the molecular formula C31H39N3O3 and a molecular weight of 501.67 g/mol. Its IUPAC name is (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
PubChem CID10815287
Molecular FormulaC31H39N3O3
Molecular Weight501.67 g/mol
Exact Mass501.30
IUPAC Name(3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
SMILESCc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@@H]1C(=O)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C31H39N3O3/c1-18-7-25(35)8-19(2)26(18)13-27(32)30(37)34-17-24-6-4-3-5-23(24)12-28(34)29(36)33-31-14-20-9-21(15-31)11-22(10-20)16-31/h3-8,20-22,27-28,35H,9-17,32H2,1-2H3,(H,33,36)/t20?,21?,22?,27-,28+,31?/m0/s1
InChIKeyVFBRUMHJLLKXHR-FZOJFBDTSA-N
XLogP3.92
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.67
LogP ≤ 53.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide?
The IUPAC name of (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (CID 10815287) is (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide.
What is the SMILES notation for (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide?
The canonical SMILES for (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide is Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@@H]1C(=O)NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide?
The InChIKey is VFBRUMHJLLKXHR-FZOJFBDTSA-N. The full InChI is InChI=1S/C31H39N3O3/c1-18-7-25(35)8-19(2)26(18)13-27(32)30(37)34-17-24-6-4-3-5-23(24)12-28(34)29(36)33-31-14-20-9-21(15-31)11-22(10-20)16-31/h3-8,20-22,27-28,35H,9-17,32H2,1-2H3,(H,33,36)/t20?,21?,22?,27-,28+,31?/m0/s1.
What are the key properties of (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide?
(3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide has a molecular weight of 501.67 g/mol, XLogP of 3.92, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(1-adamantyl)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide is sourced from PubChem (CID 10815287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).