(3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide

C40H51N3O5 — CID 15659155

IUPAC(3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide
SMILESCC[C@H](C)CNC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)C(NC(=O)C(Cc1cccc2ccccc12)Cc1cccc2ccccc12)OC
InChIInChI=1S/C40H51N3O5/c1-6-27(4)25-41-37(45)24-36(44)35(21-26(2)3)42-39(47)40(48-5)43-38(46)32(22-30-17-11-15-28-13-7-9-19-33(28)30)23-31-18-12-16-29-14-8-10-20-34(29)31/h7-20,26-27,32,35-36,40,44H,6,21-25H2,1-5H3,(H,41,45)(H,42,47)(H,43,46)/t27-,35-,36-,40?/m0/s1
InChIKeyFAOJXAISAZQDIB-AVFYAHPBSA-N
MW653.86 g/mol
LogP5.93
Rot. Bonds17

About (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide

(3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide (PubChem CID 15659155) has the molecular formula C40H51N3O5 and a molecular weight of 653.86 g/mol. Its IUPAC name is (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide.

Molecular Properties

Compound Name(3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide
PubChem CID15659155
Molecular FormulaC40H51N3O5
Molecular Weight653.86 g/mol
Exact Mass653.38
IUPAC Name(3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide
SMILESCC[C@H](C)CNC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)C(NC(=O)C(Cc1cccc2ccccc12)Cc1cccc2ccccc12)OC
InChIInChI=1S/C40H51N3O5/c1-6-27(4)25-41-37(45)24-36(44)35(21-26(2)3)42-39(47)40(48-5)43-38(46)32(22-30-17-11-15-28-13-7-9-19-33(28)30)23-31-18-12-16-29-14-8-10-20-34(29)31/h7-20,26-27,32,35-36,40,44H,6,21-25H2,1-5H3,(H,41,45)(H,42,47)(H,43,46)/t27-,35-,36-,40?/m0/s1
InChIKeyFAOJXAISAZQDIB-AVFYAHPBSA-N
XLogP5.93
TPSA116.76 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds17
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500653.86
LogP ≤ 55.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide?
The IUPAC name of (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide (CID 15659155) is (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide.
What is the SMILES notation for (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide?
The canonical SMILES for (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide is CC[C@H](C)CNC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)C(NC(=O)C(Cc1cccc2ccccc12)Cc1cccc2ccccc12)OC.
What is the InChIKey of (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide?
The InChIKey is FAOJXAISAZQDIB-AVFYAHPBSA-N. The full InChI is InChI=1S/C40H51N3O5/c1-6-27(4)25-41-37(45)24-36(44)35(21-26(2)3)42-39(47)40(48-5)43-38(46)32(22-30-17-11-15-28-13-7-9-19-33(28)30)23-31-18-12-16-29-14-8-10-20-34(29)31/h7-20,26-27,32,35-36,40,44H,6,21-25H2,1-5H3,(H,41,45)(H,42,47)(H,43,46)/t27-,35-,36-,40?/m0/s1.
What are the key properties of (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide?
(3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide has a molecular weight of 653.86 g/mol, XLogP of 5.93, 17 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-3-hydroxy-4-[[2-methoxy-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]amino]-6-methyl-N-[(2S)-2-methylbutyl]heptanamide is sourced from PubChem (CID 15659155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).