(2S)-2-[(2S)-3-methyl-2-({2,5,7-triazatricyclo[6.4.0.02,6]dodeca-1(12),6,8,10-tetraene-5-carbonyl}amino)pentanamido]propanoic acid

• ChemBase ID: 216278
• Molecular Formular: C19H25N5O4
• Molecular Mass: 387.4329
• Monoisotopic Mass: 387.19065431
• SMILES: c12N(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)C(CC)C)CCn1c1c(n2)cccc1
• Canonical SMILES: CCC([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)N1CCn2c1nc1c2cccc1)C
• InChI: InChI=1S/C19H25N5O4/c1-4-11(2)15(16(25)20-12(3)17(26)27)22-19(28)24-10-9-23-14-8-6-5-7-13(14)21-18(23)24/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,20,25)(H,22,28)(H,26,27)/t11?,12-,15-/m0/s1
• InChIKey: UYKWAWINNHQVMM-LBBQAWJBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[(2S)-3-methyl-2-({2,5,7-triazatricyclo[6.4.0.0^2,^6]dodeca-1(12),6,8,10-tetraene-5-carbonyl}amino)pentanamido]propanoic acid
• IUPAC Traditional name: (2S)-2-[(2S)-3-methyl-2-{2,5,7-triazatricyclo[6.4.0.0^2,^6]dodeca-1(12),6,8,10-tetraene-5-carbonylamino}pentanamido]propanoic acid

Database IDs

• PubChem SID: 164272188
• PubChem CID: 16406676

CALCULATED PROPERTIES

• Acid pKa: 3.6424203
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.043739397
• LogD (pH = 7.4): -1.5049293
• Log P: 1.6798311
• Molar Refractivity: 100.3943 cm^3
• Polarizability: 40.10534 Å^3
• Polar Surface Area: 116.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds